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4-(2-chlorophenyl)-5-isothiocyanato-1,3-thiazol-2-amine
SpectraBase Compound ID Ioh7Vw6emZY
InChI InChI=1S/C10H6ClN3S2/c11-7-4-2-1-3-6(7)8-9(13-5-15)16-10(12)14-8/h1-4H,(H2,12,14)
InChIKey AJBBRUUBHHKOGT-UHFFFAOYSA-N
Mol Weight 267.75 g/mol
Molecular Formula C10H6ClN3S2
Exact Mass 266.969167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IVW9v1EolU
Name 4-(2-chlorophenyl)-5-isothiocyanato-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/C10H6ClN3S2/c11-7-4-2-1-3-6(7)8-9(13-5-15)16-10(12)14-8/h1-4H,(H2,12,14)
InChIKey AJBBRUUBHHKOGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16208
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: D22630; Labnumber: RCHE-1203; SBI_ID: SBI-016211
Synonyms 4-(2-chlorophenyl)-5-isothiocyanato-1,3-thiazol-2-ylamine
Temperature 318 °C