SpectraBase Spectrum ID |
HXQ4da5Pbcy |
Name |
4-[((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-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/C16H15ClN4O2S/c1-2-15-19-20-16(24)21(15)18-9-11-7-8-12(23-11)10-22-14-6-4-3-5-13(14)17/h3-9H,2,10H2,1H3,(H,20,24)/b18-9+ |
InChIKey |
NBBYWKWXYQXBAP-GIJQJNRQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_31088 |
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: 1730705; SBI_ID: SBI-031092 |
Synonyms |
4-[((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol |
Temperature |
308 °C |