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N-[2-(1-cyclohexen-1-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 5YRoCqZXNu0
InChI InChI=1S/C17H23NOS/c19-17(18-11-10-13-6-2-1-3-7-13)15-12-20-16-9-5-4-8-14(15)16/h6,12H,1-5,7-11H2,(H,18,19)
InChIKey WWZYAMAABWPOGT-UHFFFAOYSA-N
Mol Weight 289.44 g/mol
Molecular Formula C17H23NOS
Exact Mass 289.150036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3n55uFTIA99
Name N-[2-(1-cyclohexen-1-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-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/C17H23NOS/c19-17(18-11-10-13-6-2-1-3-7-13)15-12-20-16-9-5-4-8-14(15)16/h6,12H,1-5,7-11H2,(H,18,19)
InChIKey WWZYAMAABWPOGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20978
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/9324944; UBI_ID: UBI-020982
Temperature 318 °C