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N-(1-methyl-1H-pyrazol-3-yl)-4-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID JOVMybO0TPZ
InChI InChI=1S/C15H19N5S/c1-18-8-7-14(17-18)16-15(21)20-11-9-19(10-12-20)13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,16,17,21)
InChIKey HNBNMAOEEPIRAW-UHFFFAOYSA-N
Mol Weight 301.41 g/mol
Molecular Formula C15H19N5S
Exact Mass 301.136117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZINUi9TPIR
Name N-(1-methyl-1H-pyrazol-3-yl)-4-phenyl-1-piperazinecarbothioamide
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/C15H19N5S/c1-18-8-7-14(17-18)16-15(21)20-11-9-19(10-12-20)13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,16,17,21)
InChIKey HNBNMAOEEPIRAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29788
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: 1273713; SBI_ID: SBI-029792
Temperature 318 °C