SpectraBase Spectrum ID |
3pqlpRBRpZm |
Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chloro-5-methoxy-4-{2-[2-(4-methylphenoxy)ethoxy]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/C23H26ClN5O5S/c1-15-3-5-17(6-4-15)33-9-7-32-8-10-34-22-18(24)11-16(12-19(22)31-2)14-26-27-20(30)13-21-28-29-23(25)35-21/h3-6,11-12,14H,7-10,13H2,1-2H3,(H2,25,29)(H,27,30)/b26-14+ |
InChIKey |
FQQWUFDYNHBDDU-VULFUBBASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3242 |
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: 115608; Labnumber: CEP2K-03873; VK_ID: VK-003243 |
Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(3-chloro-5-methoxy-4-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}phenyl)methylidene]acetohydrazide |
Temperature |
318 °C |