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(5Z)-5-(2-pyridinylmethylene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(2-pyridinylmethylene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5AbQDRbyG6t
InChI InChI=1S/C16H13N3OS/c1-11-5-7-12(8-6-11)18-16-19-15(20)14(21-16)10-13-4-2-3-9-17-13/h2-10H,1H3,(H,18,19,20)/b14-10-
InChIKey QRPYSWZJMDMAGM-UVTDQMKNSA-N
Mol Weight 295.36 g/mol
Molecular Formula C16H13N3OS
Exact Mass 295.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oTgfrWeR71
Name (5Z)-5-(2-pyridinylmethylene)-2-(4-toluidino)-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/C16H13N3OS/c1-11-5-7-12(8-6-11)18-16-19-15(20)14(21-16)10-13-4-2-3-9-17-13/h2-10H,1H3,(H,18,19,20)/b14-10-
InChIKey QRPYSWZJMDMAGM-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27773
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: D71344; Labnumber: GORPS-117-1746; SBI_ID: SBI-027777
Synonyms 5-(2-pyridinylmethylene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
Temperature 308 °C