SpectraBase Spectrum ID |
4OKJKudsd7v |
Name |
N-((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-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/C17H17ClN4O2S/c1-3-25-17-21-20-12(2)22(17)19-10-13-8-9-14(24-13)11-23-16-7-5-4-6-15(16)18/h4-10H,3,11H2,1-2H3/b19-10+ |
InChIKey |
URYHGMXZERVLLR-VXLYETTFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_31109 |
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: 1732654; SBI_ID: SBI-031113 |
Synonyms |
N-((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-yl]amineN-({5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine |
Temperature |
318 °C |