15-Cyano-Puupehenone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8Rsyoxe9h59 |
|---|---|
| InChI | InChI=1S/C22H27NO3/c1-20(2)7-5-8-21(3)18(20)6-9-22(4)19(21)14(12-23)13-10-15(24)16(25)11-17(13)26-22/h10-11,18-19,24H,5-9H2,1-4H3/t18?,19-,21+,22+/m1/s1 |
| InChIKey | QUGUMGCXHOUAOZ-YRAIZVJHSA-N |
| Mol Weight | 353.46 g/mol |
| Molecular Formula | C22H27NO3 |
| Exact Mass | 353.199094 g/mol |
| Enantiomer InChIKey | QUGUMGCXHOUAOZ-SPPJFZGQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-61-1506-3 |
(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-3-methyl-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
20-[(6',6'-Dimethylbicyclo[3.1.1]hept-2-en-2-y)lhydroxymethyl]mestranol
2-[6,7-difluoro-5-[(methylthio)methoxy-oxomethyl]-4H-thiazolo[3,4-a]quinoxalin-1-ylidene]propanedioic acid diethyl ester
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,17.beta.)-
11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
2-[(2R,3S,3aR,5aS,8R,9aR)-2-methoxy-3a,5a-dimethyl-3-oxidanyl-3,5,6,7,8,9-hexahydro-2H-furo[2,3-i][2]benzofuran-8-yl]propan-2-yl ethanoate
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.