SpectraBase Spectrum ID |
D7c1tSQ8QyX |
Name |
2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-phenylbutylidene]acetohydrazide |
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/C21H22ClN5OS/c1-3-7-18(15-8-5-4-6-9-15)23-24-19(28)14-29-21-26-25-20(27(21)2)16-10-12-17(22)13-11-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,24,28)/b23-18- |
InChIKey |
YBYMHEMYASJGSB-NKFKGCMQSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10228 |
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: 125396; Labnumber: TUR2K-4104; VK_ID: VK-010232 |
Synonyms |
2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-phenylbutylidene]acetohydrazide |
Temperature |
318 °C |