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2-({[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide

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2-({[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID 6zkPZdROzno
InChI InChI=1S/C19H21N7OS2/c1-2-21-18(28)24-22-16(27)13-29-19-25-23-17(15-8-10-20-11-9-15)26(19)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,22,27)(H2,21,24,28)
InChIKey PEIGFRGJRWQYSG-UHFFFAOYSA-N
Mol Weight 427.55 g/mol
Molecular Formula C19H21N7OS2
Exact Mass 427.124901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dd8q8kZ9BYP
Name 2-({[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide
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/C19H21N7OS2/c1-2-21-18(28)24-22-16(27)13-29-19-25-23-17(15-8-10-20-11-9-15)26(19)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,22,27)(H2,21,24,28)
InChIKey PEIGFRGJRWQYSG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4383
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: 120704; Labnumber: RAL-244; VK_ID: VK-004384
Temperature 318 °C