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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclopentanecarboxamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclopentanecarboxamide
SpectraBase Compound ID BEhDhK8FRZ6
InChI InChI=1S/C19H26N2OS/c1-19(2,3)13-8-9-14-15(11-20)18(23-16(14)10-13)21-17(22)12-6-4-5-7-12/h12-13H,4-10H2,1-3H3,(H,21,22)
InChIKey AILJKXMZNMOMNH-UHFFFAOYSA-N
Mol Weight 330.49 g/mol
Molecular Formula C19H26N2OS
Exact Mass 330.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AoSWL5H4rx
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclopentanecarboxamide
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/C19H26N2OS/c1-19(2,3)13-8-9-14-15(11-20)18(23-16(14)10-13)21-17(22)12-6-4-5-7-12/h12-13H,4-10H2,1-3H3,(H,21,22)
InChIKey AILJKXMZNMOMNH-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2719
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: NMR/9291453; Labnumber: PNA-NA00616