SpectraBase Spectrum ID |
17a288XzKTy |
Name |
4-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol |
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/c1-8-6-11(16-15-8)12-17-18-13(21)19(12)14-7-9-2-4-10(20)5-3-9/h2-7,20H,1H3,(H,15,16)(H,18,21)/b14-7+ |
InChIKey |
IBAMXAKKRKOUAM-VGOFMYFVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4008 |
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: E00490; Labnumber: GRES-08178; SBI_ID: SBI-004010 |
Synonyms |
4-({[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol |
Temperature |
318 °C |