2-propenamide, 3-[4-(hexyloxy)-3-methoxyphenyl]-N-(2-thiazolyl)-, (2E)-

SpectraBase Compound ID	LCIp2JaN1qv
InChI	InChI=1S/C19H24N2O3S/c1-3-4-5-6-12-24-16-9-7-15(14-17(16)23-2)8-10-18(22)21-19-20-11-13-25-19/h7-11,13-14H,3-6,12H2,1-2H3,(H,20,21,22)/b10-8+
InChIKey	AVPHFXXSLSNSBK-CSKARUKUSA-N Google Search
Mol Weight	360.47 g/mol
Molecular Formula	C19H24N2O3S
Exact Mass	360.150764 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	B3Pz7GDEQJi
Name	2-propenamide, 3-[4-(hexyloxy)-3-methoxyphenyl]-N-(2-thiazolyl)-, (2E)-
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/C19H24N2O3S/c1-3-4-5-6-12-24-16-9-7-15(14-17(16)23-2)8-10-18(22)21-19-20-11-13-25-19/h7-11,13-14H,3-6,12H2,1-2H3,(H,20,21,22)/b10-8+
InChIKey	AVPHFXXSLSNSBK-CSKARUKUSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6463
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/10266893