SpectraBase Spectrum ID |
7RgF2uedrol |
Name |
4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl (2E)-3-phenyl-2-propenyl sulfide |
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/C20H21N3S/c1-3-23-19(18-13-11-16(2)12-14-18)21-22-20(23)24-15-7-10-17-8-5-4-6-9-17/h4-14H,3,15H2,1-2H3/b10-7+ |
InChIKey |
RTIQJQUUPGXSSH-JXMROGBWSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4540 |
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: D99137; Labnumber: GRES-32064; SBI_ID: SBI-004542 |
Synonyms |
4-ethyl-3-(4-methylphenyl)-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl 3-phenyl-2-propenyl sulfide |
Temperature |
315 °C |