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4-(1,3-benzothiazol-2-yl)-1-phenyl-1H-pyrazol-5-amine

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4-(1,3-benzothiazol-2-yl)-1-phenyl-1H-pyrazol-5-amine
SpectraBase Compound ID HyOoBUuZctN
InChI InChI=1S/C16H12N4S/c17-15-12(10-18-20(15)11-6-2-1-3-7-11)16-19-13-8-4-5-9-14(13)21-16/h1-10H,17H2
InChIKey FKACLTJPACPHRI-UHFFFAOYSA-N
Mol Weight 292.36 g/mol
Molecular Formula C16H12N4S
Exact Mass 292.078268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpAxZMNIGGq
Name 4-(1,3-benzothiazol-2-yl)-1-phenyl-1H-pyrazol-5-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/C16H12N4S/c17-15-12(10-18-20(15)11-6-2-1-3-7-11)16-19-13-8-4-5-9-14(13)21-16/h1-10H,17H2
InChIKey FKACLTJPACPHRI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14646
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: 766/556191; Labnumber: 766/556191218894; VK_ID: VK-014651
Synonyms 4-(1,3-benzothiazol-2-yl)-1-phenyl-1H-pyrazol-5-ylamine
Temperature 308 °C