For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID AZqhvptld1M
InChI InChI=1S/C20H24N4OS/c1-20(2,3)14-6-7-15-16(10-21)19(26-17(15)9-14)23-18(25)8-5-13-11-22-24(4)12-13/h5,8,11-12,14H,6-7,9H2,1-4H3,(H,23,25)/b8-5+
InChIKey UKRBLJSMRSLHJF-VMPITWQZSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H24N4OS
Exact Mass 368.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JfeJ0OFzyS9
Name (2E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C20H24N4OS/c1-20(2,3)14-6-7-15-16(10-21)19(26-17(15)9-14)23-18(25)8-5-13-11-22-24(4)12-13/h5,8,11-12,14H,6-7,9H2,1-4H3,(H,23,25)/b8-5+
InChIKey UKRBLJSMRSLHJF-VMPITWQZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2379
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: 9312660; UBI_ID: UBI-002380
Synonyms N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 313 °C