| 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 |
![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](/api/spectrum/CJqyDXxW6u6/structure.png?h=300&w=458 "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")
