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benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-(4-methyl-2-pyridinyl)-
SpectraBase Compound ID GBGgtrN6ZkR
InChI InChI=1S/C19H23N3O3S/c1-15-9-10-20-18(13-15)21-19(23)16-7-6-8-17(14-16)26(24,25)22-11-4-2-3-5-12-22/h6-10,13-14H,2-5,11-12H2,1H3,(H,20,21,23)
InChIKey MHSNDHUSNGVBLG-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C19H23N3O3S
Exact Mass 373.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOx6RxeA1Gl
Name benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-(4-methyl-2-pyridinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 373.146012784 u
Formula C19H23N3O3S
InChI InChI=1S/C19H23N3O3S/c1-15-9-10-20-18(13-15)21-19(23)16-7-6-8-17(14-16)26(24,25)22-11-4-2-3-5-12-22/h6-10,13-14H,2-5,11-12H2,1H3,(H,20,21,23)
InChIKey MHSNDHUSNGVBLG-UHFFFAOYSA-N
Molecular Weight 373.471 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_886
Solvent DMSO-d6
Source Vendor ID: ZI/8109652; Lab Info: SP; Lab Number: SP-0002328