N-(3-(Diphenylphosphoryl)-6-methoxy-1-(4-methoxybenzyl)-1H-inden-2-yl)benzamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JSNLk0YAA5p |
|---|---|
| InChI | InChI=1S/C37H32NO4P/c1-41-28-20-18-26(19-21-28)24-34-33-25-29(42-2)22-23-32(33)36(35(34)38-37(39)27-12-6-3-7-13-27)43(40,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-23,25,34H,24H2,1-2H3,(H,38,39) |
| InChIKey | VIEAQFKTYDDWFK-UHFFFAOYSA-N |
| Mol Weight | 585.6 g/mol |
| Molecular Formula | C37H32NO4P |
| Exact Mass | 585.206896 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JOC-86-9376-4n |
N-(3-(Diphenylphosphoryl)-1-(4-fluorobenzyl)-6-methoxy-1H-inden-2-yl)benzamide
N-(1-Benzyl-3-(diphenylphosphoryl)-6-methoxy-1H-inden-2-yl)-benzamide
N-(3-Benzyl-1-(diphenylphosphoryl)-6-methoxy-1H-inden-2-yl)benzamide
5'-(Hydroxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[indane-2,3'-thiophene]
3-(3,4-dimethylphenyl)-2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
2-Nor-Isotetrandrine
2-N-NORTETRANDRINE
HOOKERIOSIDE NONAACETATE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.