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(8R,9S,10S,13S,14S)-N',N',10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbohydrazide

View entire compound with spectra: 1 MS (GC)

(8R,9S,10S,13S,14S)-N',N',10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbohydrazide
SpectraBase Compound ID GGGUB1eFG4O
InChI InChI=1S/C22H36N2O/c1-21-13-6-5-7-15(21)8-9-16-17-10-11-19(20(25)23-24(3)4)22(17,2)14-12-18(16)21/h11,15-18H,5-10,12-14H2,1-4H3,(H,23,25)/t15?,16-,17-,18-,21-,22-/m0/s1
InChIKey GYXOJOQYCDJPIP-IQHRTIQUSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H36N2O
Exact Mass 344.282764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 50fRXrm1B2r
Name (8R,9S,10S,13S,14S)-N',N',10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbohydrazide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H36N2O
InChI InChI=1S/C22H36N2O/c1-21-13-6-5-7-15(21)8-9-16-17-10-11-19(20(25)23-24(3)4)22(17,2)14-12-18(16)21/h11,15-18H,5-10,12-14H2,1-4H3,(H,23,25)/t15?,16-,17-,18-,21-,22-/m0/s1
InChIKey GYXOJOQYCDJPIP-IQHRTIQUSA-N
Molecular Weight 344.543 g/mol
SMILES N(C(C1=CC[C@]2([C@@]3(CCC4CCCC[C@@]4([C@]3(CC[C@]12C)[H])C)[H])[H])=O)N(C)C
SPLASH splash10-004i-9042000000-67939d3c2e39bbc16ed6
Source of Spectrum J-64-2136-1
Wiley ID 1529646