NMR Solvent Peaks offers a practical solution for organic chemists looking to streamline access to NMR data. Rather than sifting through a cumbersome table, users can effortlessly pinpoint impurities by inputting the solvent, peak multiplicity, and location. The platform supports searches for both proton and carbon data and draws on reputable references such as the 2010 Organometallics paper by Gregory Fulmer and colleagues, along with the 2016 OPRD paper by Gregory Whiteker and team.
Key Features:
- Efficient impurity search functionality based on proton/carbon mode, deuterated solvent, multiplicity, and ppm
- Option to display an alphabetical list of all impurities in the database by selecting "show all" for ppm
- Customizable color themes and user interface handedness adjustments for enhanced user experience
개요
NMR Solvent Peaks 범주 시스템 유틸리티 Lucas Moore개발한에서 Freeware 소프트웨어입니다.
NMR Solvent Peaks의 최신 버전은 2024-05-31에 발표 된 3.0. 처음 2024-05-31에 데이터베이스에 추가 되었습니다.
다음 운영 체제에서 실행 되는 NMR Solvent Peaks: iOS.
NMR Solvent Peaks 사용자 5 5 등급으로 평가 했다.
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