SpectraBase Spectrum ID |
CdJ7zmPyRf8 |
Name |
N-((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine |
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/c1-2-24-16-20-18-11-21(16)19-9-14-7-8-15(23-14)10-22-13-5-3-12(17)4-6-13/h3-9,11H,2,10H2,1H3/b19-9+ |
InChIKey |
YXFZVOZVDPYLJO-DJKKODMXSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_31208 |
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: 1741100; SBI_ID: SBI-031212 |
Synonyms |
N-((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine |
Temperature |
318 °C |