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2-{[(2,4-dimethylphenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID Am75DZt6lc7
InChI InChI=1S/C20H24N2O3S/c1-12-8-9-15(13(2)10-12)25-11-17(23)22-20-18(19(21)24)14-6-4-3-5-7-16(14)26-20/h8-10H,3-7,11H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey XGUWAAMWPSOACM-UHFFFAOYSA-N
Mol Weight 372.48 g/mol
Molecular Formula C20H24N2O3S
Exact Mass 372.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bzSrMVpvQA
Name 2-{[(2,4-dimethylphenoxy)acetyl]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/C20H24N2O3S/c1-12-8-9-15(13(2)10-12)25-11-17(23)22-20-18(19(21)24)14-6-4-3-5-7-16(14)26-20/h8-10H,3-7,11H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey XGUWAAMWPSOACM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7746
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: UZI/1268991; Labnumber: COL5996; UZI_ID: UZI-007748
Temperature 318 °C