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(1R,2S)-1,2-Diphenyl-2-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol

View entire compound with spectra: 1 MS (GC)

(1R,2S)-1,2-Diphenyl-2-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol
SpectraBase Compound ID CnEhBT46mAU
InChI InChI=1S/C24H26N2O/c1-15-20-19(14-18-21(20)24(18,2)3)26(25-15)22(16-10-6-4-7-11-16)23(27)17-12-8-5-9-13-17/h4-13,18,21-23,27H,14H2,1-3H3/t18-,21-,22+,23-/m1/s1
InChIKey FSUWGIIGPDQGJP-TWHAJKEOSA-N
Mol Weight 358.49 g/mol
Molecular Formula C24H26N2O
Exact Mass 358.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H5ZyNo1S07W
Name (1R,2S)-1,2-Diphenyl-2-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H26N2O
InChI InChI=1S/C24H26N2O/c1-15-20-19(14-18-21(20)24(18,2)3)26(25-15)22(16-10-6-4-7-11-16)23(27)17-12-8-5-9-13-17/h4-13,18,21-23,27H,14H2,1-3H3/t18-,21-,22+,23-/m1/s1
InChIKey FSUWGIIGPDQGJP-TWHAJKEOSA-N
Molecular Weight 358.485 g/mol
SMILES O[C@@]([C@@]([n]1nc(c2c1C[C@@]1([C@]2(C1(C)C)[H])[H])C)(c1ccccc1)[H])(c1ccccc1)[H]
SPLASH splash10-0ufr-2491000000-4fb5159d60ad58022e01
Source of Spectrum KD-12-2880-4
Synonyms (1R,2S)-2-[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]-1,2-diphenylethanol
Wiley ID 1634742