SpectraBase Spectrum ID |
FA52Xo3h7pW |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(2-bromoethoxy)-3-methoxyphenyl]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/C14H16BrN5O3S/c1-22-11-6-9(2-3-10(11)23-5-4-15)8-17-18-12(21)7-13-19-20-14(16)24-13/h2-3,6,8H,4-5,7H2,1H3,(H2,16,20)(H,18,21)/b17-8+ |
InChIKey |
WPNGBHMCPWFJOZ-CAOOACKPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3233 |
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: 115599; Labnumber: CEP2K-03700; VK_ID: VK-003234 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[4-(2-bromoethoxy)-3-methoxyphenyl]methylidene}acetohydrazide |
Temperature |
318 °C |