SpectraBase Spectrum ID |
BH6Y0K2NMB7 |
Name |
5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl (1E)-N-(2-chlorophenyl)-2-oxopropanehydrazonothioate |
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/C19H18ClN5O2S/c1-12(26)18(23-21-16-7-5-4-6-15(16)20)28-19-24-22-17(25(19)2)13-8-10-14(27-3)11-9-13/h4-11,21H,1-3H3/b23-18+ |
InChIKey |
VXVPNBGWDZMDDI-PTGBLXJZSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3661 |
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: 116169; Labnumber: SPGAL3-0193; VK_ID: VK-003662 |
Synonyms |
5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl N-(2-chlorophenyl)-2-oxopropanehydrazonothioate |
Temperature |
315 °C |