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N-(2-furylmethyl)-2-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarbothioamide
SpectraBase Compound ID 2glncCXiyzQ
InChI InChI=1S/C13H17N5O2S/c1-10-7-15-18(9-10)5-4-12(19)16-17-13(21)14-8-11-3-2-6-20-11/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,19)(H2,14,17,21)
InChIKey GMOYWTLREQAUES-UHFFFAOYSA-N
Mol Weight 307.37 g/mol
Molecular Formula C13H17N5O2S
Exact Mass 307.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HkSv1sc40Y
Name N-(2-furylmethyl)-2-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]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/C13H17N5O2S/c1-10-7-15-18(9-10)5-4-12(19)16-17-13(21)14-8-11-3-2-6-20-11/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,19)(H2,14,17,21)
InChIKey GMOYWTLREQAUES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14812
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/1020231; UBI_ID: UBI-014815
Temperature 308 °C