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4-(5-ethyl-2-thienyl)-1,3-thiazol-2-amine
SpectraBase Compound ID 9ubnfwbqhNK
InChI InChI=1S/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
InChIKey GYZHXUUINWLKJY-UHFFFAOYSA-N
Mol Weight 210.31 g/mol
Molecular Formula C9H10N2S2
Exact Mass 210.028541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3bqAoWVqlp
Name 4-(5-ethyl-2-thienyl)-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/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
InChIKey GYZHXUUINWLKJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15494
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/9678030; Labnumber: NSB-0098615; UZI_ID: UZI-015498
Synonyms 4-(5-ethyl-2-thienyl)-1,3-thiazol-2-ylamine
Temperature 318 °C