For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-{5-[2-((2E)-2-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID IRUlGLpUITN
InChI InChI=1S/C26H21Cl2N5O4S/c1-36-22-11-16(7-10-21(22)37-15-18-8-9-19(27)12-20(18)28)14-29-31-23(34)13-24-32-33-26(38-24)30-25(35)17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3,(H,31,34)(H,30,33,35)/b29-14+
InChIKey MBZRJXUOSJMKQC-IPPBACCNSA-N
Mol Weight 570.45 g/mol
Molecular Formula C26H21Cl2N5O4S
Exact Mass 569.069131 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1HkzSRoFWpy
Name N-{5-[2-((2E)-2-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}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/C26H21Cl2N5O4S/c1-36-22-11-16(7-10-21(22)37-15-18-8-9-19(27)12-20(18)28)14-29-31-23(34)13-24-32-33-26(38-24)30-25(35)17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3,(H,31,34)(H,30,33,35)/b29-14+
InChIKey MBZRJXUOSJMKQC-IPPBACCNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7555
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: 127370; Labnumber: CEP2K-04180; VK_ID: VK-007559
Synonyms N-{5-[2-(2-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C