SpectraBase Spectrum ID |
H49geJ7ti81 |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene)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/C20H21N5O3S/c1-14-5-2-3-8-17(14)28-10-9-27-16-7-4-6-15(11-16)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-8,11,13H,9-10,12H2,1H3,(H2,21,25)(H,23,26)/b22-13+ |
InChIKey |
GMTLMFNSJNJIFF-LPYMAVHISA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7488 |
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: 127284; Labnumber: CEP2K-03665; VK_ID: VK-007492 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide |
Temperature |
315 °C |