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4-{[(E)-2-furylmethylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID Ga4GXl6IhUR
InChI InChI=1S/C13H12N6OS/c21-13-18-17-12(11-9-4-1-5-10(9)15-16-11)19(13)14-7-8-3-2-6-20-8/h2-3,6-7H,1,4-5H2,(H,15,16)(H,18,21)/b14-7+
InChIKey RLTJCCYDTBGOQU-VGOFMYFVSA-N
Mol Weight 300.34 g/mol
Molecular Formula C13H12N6OS
Exact Mass 300.07933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUcAgLu7NH2
Name 4-{[(E)-2-furylmethylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
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/C13H12N6OS/c21-13-18-17-12(11-9-4-1-5-10(9)15-16-11)19(13)14-7-8-3-2-6-20-8/h2-3,6-7H,1,4-5H2,(H,15,16)(H,18,21)/b14-7+
InChIKey RLTJCCYDTBGOQU-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10564
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: E00648; Labnumber: GRES-19874; SBI_ID: SBI-010567
Synonyms 4-{[(E)-2-furylmethylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[2-furylmethylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Temperature 318 °C