For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
IMPURITY-III;(S)-N-(1-CARBOXY-2-METHYLPROP-1-YL)-N-(5-PEHNYL)-PENTANOYL-N-[2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMINE
SpectraBase Compound ID 7E4w7wYtA7K
InChI InChI=1S/C30H33N5O3/c1-21(2)28(30(37)38)35(27(36)15-9-6-12-22-10-4-3-5-11-22)20-23-16-18-24(19-17-23)25-13-7-8-14-26(25)29-31-33-34-32-29/h3-5,7-8,10-11,13-14,16-19,21,28H,6,9,12,15,20H2,1-2H3,(H,37,38)(H,31,32,33,34)/t28-/m0/s1
InChIKey RFXXGARRMKXIHM-NDEPHWFRSA-N
Mol Weight 511.6 g/mol
Molecular Formula C30H33N5O3
Exact Mass 511.25834 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CJqyDXxW6u6
Name IMPURITY-III;(S)-N-(1-CARBOXY-2-METHYLPROP-1-YL)-N-(5-PEHNYL)-PENTANOYL-N-[2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33N5O3
InChI InChI=1S/C30H33N5O3/c1-21(2)28(30(37)38)35(27(36)15-9-6-12-22-10-4-3-5-11-22)20-23-16-18-24(19-17-23)25-13-7-8-14-26(25)29-31-33-34-32-29/h3-5,7-8,10-11,13-14,16-19,21,28H,6,9,12,15,20H2,1-2H3,(H,37,38)(H,31,32,33,34)/t28-/m0/s1
InChIKey RFXXGARRMKXIHM-NDEPHWFRSA-N
Literature Reference Author A.SAMPATH,A.R.REDDY,B.YAKAMBARAM,A.THIRUPATHI,M.PRABHAKAR,P. P.REDDY,V.P.REDDY
Literature Reference Citation J.PHARM.BIOM.ANAL.,50,405(2009)
Literature Reference DOI 10.1016/j.jpba.2009.05.024
Molecular Weight 511.624 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44236