SpectraBase Spectrum ID |
E9j4N1CO5tj |
Name |
2-[4-((E)-{[(2,4-dichloroanilino)carbothioyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide |
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/C17H16Cl2N4O3S/c1-25-15-6-10(2-5-14(15)26-9-16(20)24)8-21-23-17(27)22-13-4-3-11(18)7-12(13)19/h2-8H,9H2,1H3,(H2,20,24)(H2,22,23,27)/b21-8+ |
InChIKey |
DUVCHXFMZHJQIQ-ODCIPOBUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10450 |
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: 125503; Labnumber: TUR2K-4506; VK_ID: VK-010454 |
Synonyms |
2-[4-({[(2,4-dichloroanilino)carbothioyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide |
Temperature |
318 °C |