SpectraBase Spectrum ID |
78ZKIKY1ulB |
Name |
N-[5-(2-{(2E)-2-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C31H27N5O4S/c1-2-39-27-17-21(15-16-26(27)40-20-24-13-8-12-22-9-6-7-14-25(22)24)19-32-34-28(37)18-29-35-36-31(41-29)33-30(38)23-10-4-3-5-11-23/h3-17,19H,2,18,20H2,1H3,(H,34,37)(H,33,36,38)/b32-19+ |
InChIKey |
LETIGPCBYMCBPN-BIZUNTBRSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7547 |
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: 127358; Labnumber: CEP2K-04123; VK_ID: VK-007551 |
Synonyms |
N-[5-(2-{2-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide |
Temperature |
315 °C |