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(5E)-2-(benzylamino)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5E)-2-(benzylamino)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID I4ENCogHOmz
InChI InChI=1S/C17H14N2O2S/c20-14-8-4-7-13(9-14)10-15-16(21)19-17(22-15)18-11-12-5-2-1-3-6-12/h1-10,20H,11H2,(H,18,19,21)/b15-10+
InChIKey ODSUGXAMPGGJFT-XNTDXEJSSA-N
Mol Weight 310.37 g/mol
Molecular Formula C17H14N2O2S
Exact Mass 310.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21EHqWLrR6E
Name (5E)-2-(benzylamino)-5-(3-hydroxybenzylidene)-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/C17H14N2O2S/c20-14-8-4-7-13(9-14)10-15-16(21)19-17(22-15)18-11-12-5-2-1-3-6-12/h1-10,20H,11H2,(H,18,19,21)/b15-10+
InChIKey ODSUGXAMPGGJFT-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21171
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/9675082; UBI_ID: UBI-021175
Synonyms 2-(benzylamino)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C