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N,N-dimethyl-2-[(2-methylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID KJqmLqQ5uGU
InChI InChI=1S/C20H24N2O2S/c1-13-9-7-8-10-14(13)18(23)21-19-17(20(24)22(2)3)15-11-5-4-6-12-16(15)25-19/h7-10H,4-6,11-12H2,1-3H3,(H,21,23)
InChIKey ZGBWDIMVAVINAR-UHFFFAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dzEtik3G9w
Name N,N-dimethyl-2-[(2-methylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O2S/c1-13-9-7-8-10-14(13)18(23)21-19-17(20(24)22(2)3)15-11-5-4-6-12-16(15)25-19/h7-10H,4-6,11-12H2,1-3H3,(H,21,23)
InChIKey ZGBWDIMVAVINAR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_689
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/8148458; Labnumber: DEC-1400483
Temperature 303 °C