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(5Z)-2-hexahydro-1H-azepin-1-yl-5-(2,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-hexahydro-1H-azepin-1-yl-5-(2,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IyLFKfau8zO
InChI InChI=1S/C19H24N2O4S/c1-23-14-12-16(25-3)15(24-2)10-13(14)11-17-18(22)20-19(26-17)21-8-6-4-5-7-9-21/h10-12H,4-9H2,1-3H3/b17-11-
InChIKey AWAXKEUMCIXDRJ-BOPFTXTBSA-N
Mol Weight 376.47 g/mol
Molecular Formula C19H24N2O4S
Exact Mass 376.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17Bvd4sl3BM
Name (5Z)-2-hexahydro-1H-azepin-1-yl-5-(2,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
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/C19H24N2O4S/c1-23-14-12-16(25-3)15(24-2)10-13(14)11-17-18(22)20-19(26-17)21-8-6-4-5-7-9-21/h10-12H,4-9H2,1-3H3/b17-11-
InChIKey AWAXKEUMCIXDRJ-BOPFTXTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8189
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: D33073; Labnumber: SPYEL-3200; SBI_ID: SBI-008192
Synonyms 2-hexahydro-1H-azepin-1-yl-5-(2,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C