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benzamide, N-[(E)-1-[(hexahydro-1H-azepin-1-yl)carbonyl]-2-(2-thienyl)ethenyl]-4-methyl-
SpectraBase Compound ID 50hkjTv04X1
InChI InChI=1S/C21H24N2O2S/c1-16-8-10-17(11-9-16)20(24)22-19(15-18-7-6-14-26-18)21(25)23-12-4-2-3-5-13-23/h6-11,14-15H,2-5,12-13H2,1H3,(H,22,24)/b19-15+
InChIKey ITJLLWNGLXRQNC-XDJHFCHBSA-N
Mol Weight 368.5 g/mol
Molecular Formula C21H24N2O2S
Exact Mass 368.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyJy73ZWm9r
Name benzamide, N-[(E)-1-[(hexahydro-1H-azepin-1-yl)carbonyl]-2-(2-thienyl)ethenyl]-4-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.155849193 u
Formula C21H24N2O2S
InChI InChI=1S/C21H24N2O2S/c1-16-8-10-17(11-9-16)20(24)22-19(15-18-7-6-14-26-18)21(25)23-12-4-2-3-5-13-23/h6-11,14-15H,2-5,12-13H2,1H3,(H,22,24)/b19-15+
InChIKey ITJLLWNGLXRQNC-XDJHFCHBSA-N
Molecular Weight 368.495 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6447
Solvent DMSO-d6
Source Vendor ID: NMR/9216331; Lab Info: HOL; Lab Number: HOL-0000036