S-(9-FLUORENYL)DIPHENYLTHIOPHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BizukYE2sVI |
|---|---|
| InChI | InChI=1S/C25H19OPS/c26-27(19-11-3-1-4-12-19,20-13-5-2-6-14-20)28-25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18,25H |
| InChIKey | IFBOMULBSQCWKE-UHFFFAOYSA-N |
| Mol Weight | 398.46 g/mol |
| Molecular Formula | C25H19OPS |
| Exact Mass | 398.089423 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3H6O acetone |
1-piperazineacetamide, N-(3,4-difluorophenyl)-4-(9H-fluoren-9-yl)-
1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluoro-4-methylphenyl)-
N-(9-Fluorenylmethoxycarbonyl)-2-(1-propylpent-4-enylamino)ethyl hex-5-enoate
1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluorophenyl)-
Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nomega-tosyl-L-arginine
2-[9H-fluoren-9-ylmethoxycarbonyl(1-propylhept-6-enyl)amino]ethyl hex-5-enoate
1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(9H-fluoren-9-yl)-
1-piperazinepropanamide, 4-(9H-fluoren-9-yl)-N-(2-fluorophenyl)-
3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXY-PHOSPHINOYL]-PROPIONIC-ACID
9H-fluoren-9-ylmethyl N-[2-(1H-indol-3-yl)ethyl]carbamate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.