SpectraBase Spectrum ID |
COk52QtMbo2 |
Name |
N~5~-{(E)-[5-(3-chloro-4-methylphenyl)-2-furyl]methylidene}-1H-1,2,4-triazole-3,5-diamine |
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/C14H12ClN5O/c1-8-2-3-9(6-11(8)15)12-5-4-10(21-12)7-17-14-18-13(16)19-20-14/h2-7H,1H3,(H3,16,18,19,20)/b17-7+ |
InChIKey |
UWELNEBCICPBOJ-REZTVBANSA-N |
NMR Offset |
15.1248 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2654 |
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: ZI/6013445; Labnumber: LP-31/056; IOH_ID: IOH-002655 |
Synonyms |
N-(3-amino-1H-1,2,4-triazol-5-yl)-N-{(E)-[5-(3-chloro-4-methylphenyl)-2-furyl]methylidene}amineN~5~-{[5-(3-chloro-4-methylphenyl)-2-furyl]methylidene}-1H-1,2,4-triazole-3,5-diamine |
Temperature |
313 °C |