SpectraBase Spectrum ID |
3AsJLmDcD4D |
Name |
N-[5-(2-{(2E)-2-[3-methoxy-4-(1-phenylethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide |
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/C27H25N5O4S/c1-18(20-9-5-3-6-10-20)36-22-14-13-19(15-23(22)35-2)17-28-30-24(33)16-25-31-32-27(37-25)29-26(34)21-11-7-4-8-12-21/h3-15,17-18H,16H2,1-2H3,(H,30,33)(H,29,32,34)/b28-17+ |
InChIKey |
MXUYQSZXEUIQCQ-OGLMXYFKSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7501 |
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: 127300; Labnumber: CEP2K-03815; VK_ID: VK-007505 |
Synonyms |
N-[5-(2-{2-[3-methoxy-4-(1-phenylethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide |
Temperature |
315 °C |