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N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-5-chloro-2-thiophenecarboxamide

Compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-5-chloro-2-thiophenecarboxamide
SpectraBase Compound ID 5RarETdP2X0
InChI InChI=1S/C21H21ClN2O2S2/c1-11-16(12-5-7-13(8-6-12)21(2,3)4)17(18(23)25)20(27-11)24-19(26)14-9-10-15(22)28-14/h5-10H,1-4H3,(H2,23,25)(H,24,26)
InChIKey SGBCMOMSDZHWLZ-UHFFFAOYSA-N
Mol Weight 432.98 g/mol
Molecular Formula C21H21ClN2O2S2
Exact Mass 432.073298 g/mol

View Spectrum of N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-5-chloro-2-thiophenecarboxamide

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
N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-5-chloro-2-thiophenecarboxamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
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-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1,3-Cyclobutadiene, 1,1'-(1,2-ethanediyl)bis[2,3-bis(1,1-dimethylethyl)-, cobalt complex
N-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
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