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2-(hexanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID GsRJ1iDUkkA
InChI InChI=1S/C16H24N2O2S/c1-2-3-5-10-13(19)18-16-14(15(17)20)11-8-6-4-7-9-12(11)21-16/h2-10H2,1H3,(H2,17,20)(H,18,19)
InChIKey JNXCKWVCYQDYBI-UHFFFAOYSA-N
Mol Weight 308.44 g/mol
Molecular Formula C16H24N2O2S
Exact Mass 308.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1W4iEPzfMMw
Name 2-(hexanoylamino)-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/C16H24N2O2S/c1-2-3-5-10-13(19)18-16-14(15(17)20)11-8-6-4-7-9-12(11)21-16/h2-10H2,1H3,(H2,17,20)(H,18,19)
InChIKey JNXCKWVCYQDYBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17571
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/9060747; UBI_ID: UBI-017574
Temperature 318 °C