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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 2wieXiIsxwW
InChI InChI=1S/C14H16N2OS/c1-8-2-5-10-11(7-15)14(18-12(10)6-8)16-13(17)9-3-4-9/h8-9H,2-6H2,1H3,(H,16,17)
InChIKey UIGDGSPAKQXHMX-UHFFFAOYSA-N
Mol Weight 260.35 g/mol
Molecular Formula C14H16N2OS
Exact Mass 260.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDxAkMW5ZGa
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclopropanecarboxamide
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/C14H16N2OS/c1-8-2-5-10-11(7-15)14(18-12(10)6-8)16-13(17)9-3-4-9/h8-9H,2-6H2,1H3,(H,16,17)
InChIKey UIGDGSPAKQXHMX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11726
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/6206956; Labnumber: NSB0002266; UZI_ID: UZI-011728
Temperature 318 °C