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(-)-(1R,2S,5R)-8-Phenylmenthyl 3-((4S,5R)-1-tert-butoxycarbonyl-4,5-dihydro-4,5-diphenyl-1H-prazole)carboxylate
SpectraBase Compound ID Ds21QCFGqIg
InChI InChI=1S/C37H44N2O4/c1-25-22-23-29(37(5,6)28-20-14-9-15-21-28)30(24-25)42-34(40)32-31(26-16-10-7-11-17-26)33(27-18-12-8-13-19-27)39(38-32)35(41)43-36(2,3)4/h7-21,25,29-31,33H,22-24H2,1-6H3/t25-,29-,30-,31-,33+/m1/s1
InChIKey VXHNBIRUDKUUOX-FSTKZTAOSA-N
Mol Weight 580.8 g/mol
Molecular Formula C37H44N2O4
Exact Mass 580.330108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FNU3KVHHbQp
Name (-)-(1R,2S,5R)-8-Phenylmenthyl 3-((4S,5R)-1-tert-butoxycarbonyl-4,5-dihydro-4,5-diphenyl-1H-prazole)carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H44N2O4
InChI InChI=1S/C37H44N2O4/c1-25-22-23-29(37(5,6)28-20-14-9-15-21-28)30(24-25)42-34(40)32-31(26-16-10-7-11-17-26)33(27-18-12-8-13-19-27)39(38-32)35(41)43-36(2,3)4/h7-21,25,29-31,33H,22-24H2,1-6H3/t25-,29-,30-,31-,33+/m1/s1
InChIKey VXHNBIRUDKUUOX-FSTKZTAOSA-N
Molecular Weight 580.769 g/mol
SMILES C1(=NN(C(OC(C)(C)C)=O)[C@]([C@@]1(c1ccccc1)[H])(c1ccccc1)[H])C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O
SPLASH splash10-014i-0790200000-f3527681680fca4be6d3
Source of Spectrum QE-5-890-9
Wiley ID 844161