6-tert-butyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	6LO1nSb7s5u
InChI	InChI=1S/C22H26N2O2S/c1-22(2,3)15-10-11-16-17(13-15)27-21(19(16)20(23)26)24-18(25)12-9-14-7-5-4-6-8-14/h4-9,12,15H,10-11,13H2,1-3H3,(H2,23,26)(H,24,25)/b12-9+
InChIKey	OJMSZKDBPLFEIK-FMIVXFBMSA-N Google Search
Mol Weight	382.52 g/mol
Molecular Formula	C22H26N2O2S
Exact Mass	382.171499 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3Gr3VIjGIoQ
Name	6-tert-butyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C22H26N2O2S/c1-22(2,3)15-10-11-16-17(13-15)27-21(19(16)20(23)26)24-18(25)12-9-14-7-5-4-6-8-14/h4-9,12,15H,10-11,13H2,1-3H3,(H2,23,26)(H,24,25)/b12-9+
InChIKey	OJMSZKDBPLFEIK-FMIVXFBMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2192
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/8041659; UBI_ID: UBI-002193
Synonyms	6-tert-butyl-2-{[3-phenyl-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature	308 °C