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cyclopropanecarboxamide, N-[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-6-(1-methylethyl)-1-phenanthrenyl]methyl]-

Compound with spectra: 1 NMR, and 1 MS (GC)

cyclopropanecarboxamide, N-[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-6-(1-methylethyl)-1-phenanthrenyl]methyl]-
SpectraBase Compound ID DPN8fQfoyw
InChI InChI=1S/C24H35NO/c1-16(2)19-9-6-17-10-11-21-23(3,15-25-22(26)18-7-8-18)12-5-13-24(21,4)20(17)14-19/h6,9,14,16,18,21H,5,7-8,10-13,15H2,1-4H3,(H,25,26)
InChIKey MYJYYQOEZZKMCH-UHFFFAOYSA-N
Mol Weight 353.6 g/mol
Molecular Formula C24H35NO
Exact Mass 353.271865 g/mol

View Spectrum of cyclopropanecarboxamide, N-[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-6-(1-methylethyl)-1-phenanthrenyl]methyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of cyclopropanecarboxamide, N-[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-6-(1-methylethyl)-1-phenanthrenyl]methyl]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • Cyclopropanecarboxylic acid, (6-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ylmethyl)amide
1-tert-butyl-3-[(1,4a-dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthryl)methyl]urea
N,N-Bis(dehydroabietyl)urea
Bis(3-O-Methyl-podocarp-8,11,13-trien-2-yl) acetylenedicarboxylate
Trogopteroid F
TROGOPTEROID_F
N-Dehydroabietyl-4-methylbenzenesulfonamide
ZMWZMSZAENYPGG-RWLBOTFQSA-N
19-HYDROXY-12-METHOXYABIETA-8,11,13-TRIENE
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
Podocarpic acid
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Unknown Identification

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