SpectraBase Spectrum ID |
4tWMns8y99B |
Name |
2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-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/C21H23N5OS/c1-3-10-18(16-11-6-4-7-12-16)22-23-19(27)15-28-21-25-24-20(26(21)2)17-13-8-5-9-14-17/h4-9,11-14H,3,10,15H2,1-2H3,(H,23,27)/b22-18+ |
InChIKey |
VXKGHIFZTAMUSC-RELWKKBWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10466 |
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: 125555; Labnumber: TUR2K-4742; VK_ID: VK-010470 |
Synonyms |
2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[1-phenylbutylidene]acetohydrazide |
Temperature |
318 °C |