1,4,4a,9,9a,10-Hexahydro-11-phenyl-1,4-methano-9,10-phosphinideneanthracene 11-oxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KcnWV5tuKwf |
|---|---|
| InChI | InChI=1S/C21H19OP/c22-23(15-6-2-1-3-7-15)20-16-8-4-5-9-17(16)21(23)19-14-11-10-13(12-14)18(19)20/h1-11,13-14,18-21H,12H2/t13-,14-,18-,19+,20-,21+,23+/m0/s1 |
| InChIKey | KETJIYHROLDDOA-FCFQGKIMSA-N |
| Mol Weight | 318.36 g/mol |
| Molecular Formula | C21H19OP |
| Exact Mass | 318.117352 g/mol |
| Enantiomer InChIKey | KETJIYHROLDDOA-IWDCJEBESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
10,11-Dihydro-13-methyl-5-(methylamino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-12-one
2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-4-hydroxy-3-[[5-hydroxy-7-sulfo-4-[(5-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-, trisodium salt
10H,20H-5,9:15,19-Dimethenodibenzo[a,i]cyclohexadecene-10,20-dione, 1,11-bis(2,4-dimethoxyphenyl)-1,2,4a,10a,11,12,14a,20a-octahydro-8,18-dihydroxy-6,16-dimethoxy-3,13-dimethyl-, [1R-(1R*,4aS*,10aS*,11R*,14aS*,20aS*)]-
4-[(Benzylamino)-6-(tert-butylimino)-7-(dimethylamino)-2-phenyl-1H,6H-pyrrolo[3,4-c]thiopyran-1,3(2H)-dione
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[(3-bromo-2-thienyl)methylene]-2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-,
Ecliptalbine
EClIPTALBINE;(3S,20R)-20-(3-HYDROXY-5-METHYL-2-PYRIDYL)-CHOLEST-5-ENE-2,23-DIOL
3-(BENZENESULFONYL)-DIFLUOROMETHYL-5-ALPHA-CHOLESTAN-3-OL
L2PD(4-TERT.-BUTYL-C6H4)BR
JUNCEELLOSIDE-B
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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