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2-Thiazolamine, 4-(4-pyridinyl)-
SpectraBase Compound ID 3lfEyxKqoaW
InChI InChI=1S/C8H7N3S/c9-8-11-7(5-12-8)6-1-3-10-4-2-6/h1-5H,(H2,9,11)
InChIKey CUSJGENRTWNHPV-UHFFFAOYSA-N
Mol Weight 177.22 g/mol
Molecular Formula C8H7N3S
Exact Mass 177.036068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98GUUh6xxTI
Name 4-(4-pyridinyl)-1,3-thiazol-2-ylamine
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/C8H7N3S/c9-8-11-7(5-12-8)6-1-3-10-4-2-6/h1-5H,(H2,9,11)
InChIKey CUSJGENRTWNHPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5359
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: D22622; Labnumber: RCHE-1130; SBI_ID: SBI-005361
Synonyms 4-(4-pyridinyl)-1,3-thiazol-2-amine
Temperature 318 °C