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(-)-(1R,2S,5R)-8-Phenylmenthyl 3-((4S,5R)-1-tert-butoxycarbonyl-4,5-dihydro-4-phenyl-5-vinyl-1H-prazole)carboxylate
SpectraBase Compound ID 4HJ1gLyHATD
InChI InChI=1S/C33H42N2O4/c1-8-26-28(23-15-11-9-12-16-23)29(34-35(26)31(37)39-32(3,4)5)30(36)38-27-21-22(2)19-20-25(27)33(6,7)24-17-13-10-14-18-24/h8-18,22,25-28H,1,19-21H2,2-7H3/t22-,25-,26+,27-,28+/m1/s1
InChIKey TVDDZWWHNCFASI-WZJDRPDSSA-N
Mol Weight 530.7 g/mol
Molecular Formula C33H42N2O4
Exact Mass 530.314458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BHOFxepDWPI
Name (-)-(1R,2S,5R)-8-Phenylmenthyl 3-((4S,5R)-1-tert-butoxycarbonyl-4,5-dihydro-4-phenyl-5-vinyl-1H-prazole)carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H42N2O4
InChI InChI=1S/C33H42N2O4/c1-8-26-28(23-15-11-9-12-16-23)29(34-35(26)31(37)39-32(3,4)5)30(36)38-27-21-22(2)19-20-25(27)33(6,7)24-17-13-10-14-18-24/h8-18,22,25-28H,1,19-21H2,2-7H3/t22-,25-,26+,27-,28+/m1/s1
InChIKey TVDDZWWHNCFASI-WZJDRPDSSA-N
Molecular Weight 530.709 g/mol
SMILES C1(=NN(C(OC(C)(C)C)=O)[C@]([C@@]1(c1ccccc1)[H])(C=C)[H])C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O
SPLASH splash10-014i-0790100000-26d6bac7241d38dd6539
Source of Spectrum QE-5-890-9
Wiley ID 844160