SpectraBase Spectrum ID |
JkUBTxH2OGk |
Name |
4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(3-phenyl-1H-pyrazol-5-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/C18H12Cl2N6S/c19-13-7-6-11(8-14(13)20)10-21-26-17(24-25-18(26)27)16-9-15(22-23-16)12-4-2-1-3-5-12/h1-10H,(H,22,23)(H,25,27)/b21-10+ |
InChIKey |
VMWVYUDRQDYCBN-UFFVCSGVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10558 |
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: E00631; Labnumber: GRES-18720; SBI_ID: SBI-010561 |
Synonyms |
4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(3,4-dichlorophenyl)methylidene]amino}-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol |
Temperature |
318 °C |