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2-{(2E)-2-[(E)-methylimino]-4-oxo-1,3-thiazolidin-5-yl}-N-(2-methylphenyl)acetamide
SpectraBase Compound ID AGUPb41TkAk
InChI InChI=1S/C13H15N3O2S/c1-8-5-3-4-6-9(8)15-11(17)7-10-12(18)16-13(14-2)19-10/h3-6,10H,7H2,1-2H3,(H,15,17)(H,14,16,18)
InChIKey LRCXRVFZJWZVIS-UHFFFAOYSA-N
Mol Weight 277.34 g/mol
Molecular Formula C13H15N3O2S
Exact Mass 277.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3F6mJZFhl9p
Name 2-{(2E)-2-[(E)-methylimino]-4-oxo-1,3-thiazolidin-5-yl}-N-(2-methylphenyl)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/C13H15N3O2S/c1-8-5-3-4-6-9(8)15-11(17)7-10-12(18)16-13(14-2)19-10/h3-6,10H,7H2,1-2H3,(H,15,17)(H,14,16,18)
InChIKey LRCXRVFZJWZVIS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1967
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/7116106; Labnumber: LD-1400052; IOH_ID: IOH-001968
Synonyms 2-{2-[methylimino]-4-oxo-1,3-thiazolidin-5-yl}-N-(2-methylphenyl)acetamide
Temperature 303 °C