SpectraBase Spectrum ID |
LRjQ5TMlbPj |
Name |
5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl (1E)-N-(3-chloro-2-methylphenyl)-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/C20H20ClN5O2S/c1-12-16(21)6-5-7-17(12)22-24-19(13(2)27)29-20-25-23-18(26(20)3)14-8-10-15(28-4)11-9-14/h5-11,22H,1-4H3/b24-19+ |
InChIKey |
QOUZVWOTFFEKRW-LYBHJNIJSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3664 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 116173; Labnumber: SPGAL3-0197; VK_ID: VK-003665 |
Synonyms |
5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate |
Temperature |
315 °C |