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5-methylene-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SpectraBase Compound ID 6SSufZIW4Zo
InChI InChI=1S/C10H10N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,11,12)
InChIKey NUNMXJCJFUZAKF-UHFFFAOYSA-N
Mol Weight 190.26 g/mol
Molecular Formula C10H10N2S
Exact Mass 190.05647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUgdM3fLh1k
Name 5-methylene-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
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/C10H10N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,11,12)
InChIKey NUNMXJCJFUZAKF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4146
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: NMR/8305651; Labnumber: AU-001067f; IOH_ID: IOH-004147
Synonyms N-(5-methylene-4,5-dihydro-1,3-thiazol-2-yl)-N-phenylamine
Temperature 303 °C