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2-[(2,2-dimethylpropanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID 12517c2RcCj
InChI InChI=1S/C15H22N2O2S/c1-15(2,3)14(19)17-13-11(12(16)18)9-7-5-4-6-8-10(9)20-13/h4-8H2,1-3H3,(H2,16,18)(H,17,19)
InChIKey PIJDIDKYGUHLOR-UHFFFAOYSA-N
Mol Weight 294.41 g/mol
Molecular Formula C15H22N2O2S
Exact Mass 294.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Auq8px1bCD4
Name 2-[(2,2-dimethylpropanoyl)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/C15H22N2O2S/c1-15(2,3)14(19)17-13-11(12(16)18)9-7-5-4-6-8-10(9)20-13/h4-8H2,1-3H3,(H2,16,18)(H,17,19)
InChIKey PIJDIDKYGUHLOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12704
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/8031038; Labnumber: NSB0012189; UZI_ID: UZI-012708
Temperature 318 °C