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1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
SpectraBase Compound ID DsNg2pJzeKD
InChI InChI=1S/C19H23N5O3S2/c1-11-5-4-6-15-16(11)20-19(28-15)21-18(25)14-7-9-24(10-8-14)29(26,27)17-12(2)22-23-13(17)3/h4-6,14H,7-10H2,1-3H3,(H,22,23)(H,20,21,25)
InChIKey COZCUYOGTFSJBL-UHFFFAOYSA-N
Mol Weight 433.55 g/mol
Molecular Formula C19H23N5O3S2
Exact Mass 433.124232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISKHyiX1TDg
Name 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.124231966 u
Formula C19H23N5O3S2
InChI InChI=1S/C19H23N5O3S2/c1-11-5-4-6-15-16(11)20-19(28-15)21-18(25)14-7-9-24(10-8-14)29(26,27)17-12(2)22-23-13(17)3/h4-6,14H,7-10H2,1-3H3,(H,22,23)(H,20,21,25)
InChIKey COZCUYOGTFSJBL-UHFFFAOYSA-N
Molecular Weight 433.545 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4571
Solvent DMSO-d6
Source Vendor ID: NMR/12309562