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(-)-(1R,2S,5R)-8-phenylmenthyl 3-((4S)-1-tert-butoxycarbonyl-4,5-dihydro-4-phenyl-1H-prazole)carboxylate
SpectraBase Compound ID 5ZCEtPAZWDY
InChI InChI=1S/C31H40N2O4/c1-21-17-18-25(31(5,6)23-15-11-8-12-16-23)26(19-21)36-28(34)27-24(22-13-9-7-10-14-22)20-33(32-27)29(35)37-30(2,3)4/h7-16,21,24-26H,17-20H2,1-6H3/t21-,24-,25-,26-/m1/s1
InChIKey QDMFXAVHYHKIST-JLZPKONASA-N
Mol Weight 504.7 g/mol
Molecular Formula C31H40N2O4
Exact Mass 504.298808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ujG7h8lCI2
Name (-)-(1R,2S,5R)-8-phenylmenthyl 3-((4S)-1-tert-butoxycarbonyl-4,5-dihydro-4-phenyl-1H-prazole)carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 504.298807772 u
Formula C31H40N2O4
InChI InChI=1S/C31H40N2O4/c1-21-17-18-25(31(5,6)23-15-11-8-12-16-23)26(19-21)36-28(34)27-24(22-13-9-7-10-14-22)20-33(32-27)29(35)37-30(2,3)4/h7-16,21,24-26H,17-20H2,1-6H3/t21-,24-,25-,26-/m1/s1
InChIKey QDMFXAVHYHKIST-JLZPKONASA-N
Molecular Weight 504.671 g/mol
SMILES C1(=NN(C(OC(C)(C)C)=O)C[C@@]1(C1=CC=CC=C1)[H])C(O[C@]1([C@](C(C2=CC=CC=C2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O