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

View entire compound with spectra: 1 NMR

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SpectraBase Compound ID E5MrGPnlCSU
InChI InChI=1S/C16H22N2OS/c1-5-14(19)18-15-12(9-17)11-7-6-10(16(2,3)4)8-13(11)20-15/h10H,5-8H2,1-4H3,(H,18,19)
InChIKey HWRPFUBLJOKEDC-UHFFFAOYSA-N
Mol Weight 290.42 g/mol
Molecular Formula C16H22N2OS
Exact Mass 290.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HX8WhlMy6Ts
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
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/C16H22N2OS/c1-5-14(19)18-15-12(9-17)11-7-6-10(16(2,3)4)8-13(11)20-15/h10H,5-8H2,1-4H3,(H,18,19)
InChIKey HWRPFUBLJOKEDC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1954
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/8038549; UBI_ID: UBI-001955
Temperature 308 °C