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N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-3-furamide

View entire compound with spectra: 1 NMR

N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-3-furamide
SpectraBase Compound ID B2ULDunkRUz
InChI InChI=1S/C19H22N2O2S/c1-4-5-13-6-7-14-16(10-20)19(24-17(14)9-13)21-18(22)15-8-11(2)23-12(15)3/h8,13H,4-7,9H2,1-3H3,(H,21,22)
InChIKey ISAUBRJWAQHJRJ-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1CbBNxwHx3
Name N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-3-furamide
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/C19H22N2O2S/c1-4-5-13-6-7-14-16(10-20)19(24-17(14)9-13)21-18(22)15-8-11(2)23-12(15)3/h8,13H,4-7,9H2,1-3H3,(H,21,22)
InChIKey ISAUBRJWAQHJRJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15250
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/9312517; Labnumber: NSB-0097200; UZI_ID: UZI-015254
Temperature 308 °C