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benzamide, 3-bromo-N-(2-[[(2-chlorophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-

Compound with spectra: 1 NMR

benzamide, 3-bromo-N-(2-[[(2-chlorophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-
SpectraBase Compound ID 4aVPzqweAOh
InChI InChI=1S/C20H13BrClN3O2S2/c21-14-6-3-5-12(10-14)18(26)24-25-19(27)17-16(8-9-28-17)23-20(25)29-11-13-4-1-2-7-15(13)22/h1-10H,11H2,(H,24,26)
InChIKey FHFCUTLFYJVWED-UHFFFAOYSA-N
Mol Weight 506.82 g/mol
Molecular Formula C20H13BrClN3O2S2
Exact Mass 504.93211 g/mol

View Spectrum of benzamide, 3-bromo-N-(2-[[(2-chlorophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-

1H NMR Spectrum
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
thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[(4-chlorophenyl)methyl]thio]-3-(2-pyridinylmethyl)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
4-{[(E)-(2,3-dichlorophenyl)methylidene]amino}-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
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-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
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