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N-[(5E)-5-benzylidene-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID 3lFeRavgQha
InChI InChI=1S/C12H10N2O2S/c1-8(15)13-12-14-11(16)10(17-12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14,15,16)/b10-7+
InChIKey QMKPYQOFBUYLQJ-JXMROGBWSA-N
Mol Weight 246.28 g/mol
Molecular Formula C12H10N2O2S
Exact Mass 246.046299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGz9TVp9KTu
Name N-[(5E)-5-benzylidene-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide
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/C12H10N2O2S/c1-8(15)13-12-14-11(16)10(17-12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14,15,16)/b10-7+
InChIKey QMKPYQOFBUYLQJ-JXMROGBWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1089
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: ZI/8057767; Labnumber: LP-0402793; IOH_ID: IOH-001090
Synonyms N-[5-benzylidene-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide
Temperature 303 °C