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SpectraBase Compound ID	D8PXmsRbfnx
InChI	InChI=1S/C22H14ClN3O5S/c1-10-11(2)32-22(24-10)25-18(12-3-6-14(7-4-12)26(29)30)17-19(27)15-9-13(23)5-8-16(15)31-20(17)21(25)28/h3-9,18H,1-2H3
InChIKey	LSGILRDBRWHJHI-UHFFFAOYSA-N Google Search
Mol Weight	467.88 g/mol
Molecular Formula	C22H14ClN3O5S
Exact Mass	467.034269 g/mol

View Spectrum of 7-chloro-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

1-(3-bromophenyl)-7-chloro-2-(5-methyl-3-isoxazolyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

1-(3-methoxyphenyl)-7-methyl-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

2H-Cyclohepta[b]furan, propanoic acid deriv.

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol

12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

Unknown Identification

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7-chloro-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Compound with spectra: 1 NMR