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(3-R,7A-R)-1'-(4-CHLOROBENZOYL)-6-(4-CHLOROBENZYL)-1-H-SPIRO-[IMIDAZO-[1.5-C]-THIAZOLE-3,3'-INDOLINE]-2',5,7-(6-H,7A-H)-TRIONE

View entire compound with spectra: 1 NMR

(3-R,7A-R)-1'-(4-CHLOROBENZOYL)-6-(4-CHLOROBENZYL)-1-H-SPIRO-[IMIDAZO-[1.5-C]-THIAZOLE-3,3'-INDOLINE]-2',5,7-(6-H,7A-H)-TRIONE
SpectraBase Compound ID 78zkEaYM3iG
InChI InChI=1S/C26H17Cl2N3O4S/c27-17-9-5-15(6-10-17)13-29-23(33)21-14-36-26(31(21)25(29)35)19-3-1-2-4-20(19)30(24(26)34)22(32)16-7-11-18(28)12-8-16/h1-12,21H,13-14H2
InChIKey ZFBCEZQNNZRDAL-UHFFFAOYSA-N
Mol Weight 538.41 g/mol
Molecular Formula C26H17Cl2N3O4S
Exact Mass 537.031683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2W2x9DJfp5E
Name (3-R,7A-R)-1'-(4-CHLOROBENZOYL)-6-(4-CHLOROBENZYL)-1-H-SPIRO-[IMIDAZO-[1.5-C]-THIAZOLE-3,3'-INDOLINE]-2',5,7-(6-H,7A-H)-TRIONE
Compound Number 13H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H17Cl2N3O4S
InChI InChI=1S/C26H17Cl2N3O4S/c27-17-9-5-15(6-10-17)13-29-23(33)21-14-36-26(31(21)25(29)35)19-3-1-2-4-20(19)30(24(26)34)22(32)16-7-11-18(28)12-8-16/h1-12,21H,13-14H2
InChIKey ZFBCEZQNNZRDAL-UHFFFAOYSA-N
Literature Reference Author I.GOMEZ-MONTERREY,A.BERTAMINO,A.PORTA,A.CAROTENUTO,S.MUSELLA ,C.AQUINO,I.GRANATA,
Literature Reference Citation J.MED.CHEM.,53,8319(2010)
Literature Reference DOI 10.1021/jm100838z
Molecular Weight 538.405 g/mol
Solvent CDCl3
Source File Reference UWMZ47626