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4-piperidinecarboxamide, N-(2-benzothiazolyl)-1-[(benzoylamino)acetyl]-

Compound with spectra: 1 NMR

4-piperidinecarboxamide, N-(2-benzothiazolyl)-1-[(benzoylamino)acetyl]-
SpectraBase Compound ID JmJaOBSfSfA
InChI InChI=1S/C22H22N4O3S/c27-19(14-23-20(28)15-6-2-1-3-7-15)26-12-10-16(11-13-26)21(29)25-22-24-17-8-4-5-9-18(17)30-22/h1-9,16H,10-14H2,(H,23,28)(H,24,25,29)
InChIKey LAEMEBAODGOZIC-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H22N4O3S
Exact Mass 422.141262 g/mol

View Spectrum of 4-piperidinecarboxamide, N-(2-benzothiazolyl)-1-[(benzoylamino)acetyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methylcyclopropanecarboxamide
N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
N-(1,3-Benzothiazol-2-yl)-2,2-dibromo-1-methylcyclopropanecarboxamide
N-(1,3-benzothiazol-2-yl)-2,4-dichlorobenzamide
ethyl 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-3-piperidinecarboxylate
[4"-(N,N-Dimethylamino)phenyl]-N-(2'-benzothiazolyl)-2-cyano-2-propenamide
N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
N-(2-benzothiazolyl)-5-nitro-2-furamide
N-Benzothiazol-2-yl-2-(diphenyl-phosphinoyl)-acetamide
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