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(1S,2R)-1-PHENYL-2-[(S)-1-AZIDOPROPYL]-N,N-DI-ISOBUTYLCYCLOPROPANECARBOXAMIDE
SpectraBase Compound ID 7B9iJTS9ZNY
InChI InChI=1S/C21H32N4O/c1-6-19(23-24-22)18-12-21(18,17-10-8-7-9-11-17)20(26)25(13-15(2)3)14-16(4)5/h7-11,15-16,18-19H,6,12-14H2,1-5H3/t18-,19-,21+/m0/s1
InChIKey CZPRDNRPWMZCJE-IRFCIJBXSA-N
Mol Weight 356.5 g/mol
Molecular Formula C21H32N4O
Exact Mass 356.257612 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FivCtB67Myq
Name (1S,2R)-1-PHENYL-2-[(S)-1-AZIDOPROPYL]-N,N-DI-ISOBUTYLCYCLOPROPANECARBOXAMIDE
Compound Number 11F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32N4O
InChI InChI=1S/C21H32N4O/c1-6-19(23-24-22)18-12-21(18,17-10-8-7-9-11-17)20(26)25(13-15(2)3)14-16(4)5/h7-11,15-16,18-19H,6,12-14H2,1-5H3/t18-,19-,21+/m0/s1
InChIKey CZPRDNRPWMZCJE-IRFCIJBXSA-N
Literature Reference Author Y.KAZUTA,R.TSUJITA,K.OGAWA,T.HOKONOHARA,K.YAMASHITA,K.MORINO ,A.MATSUDA,S.SHUTO
Literature Reference Citation BIOORG.MED.CHEM.,10,1777(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00030-5
Molecular Weight 356.511 g/mol
Solvent CDCl3
Source File Reference UWLU31139