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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-[(5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID KBvosYuk3BD
InChI InChI=1S/C17H16ClN5OS2/c1-11-8-13(10-26-11)16(24)20-21-17(25)19-15-6-7-23(22-15)9-12-2-4-14(18)5-3-12/h2-8,10H,9H2,1H3,(H,20,24)(H2,19,21,22,25)
InChIKey XZSVKULZNDKEBX-UHFFFAOYSA-N
Mol Weight 405.92 g/mol
Molecular Formula C17H16ClN5OS2
Exact Mass 405.04848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXL1MJ65vyR
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-[(5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide
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/C17H16ClN5OS2/c1-11-8-13(10-26-11)16(24)20-21-17(25)19-15-6-7-23(22-15)9-12-2-4-14(18)5-3-12/h2-8,10H,9H2,1H3,(H,20,24)(H2,19,21,22,25)
InChIKey XZSVKULZNDKEBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8188
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/1269277; Labnumber: COL7019; UZI_ID: UZI-008190
Temperature 318 °C