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

*Links on SpectraBase are not permalinks.
N-[5-(2-{(2E)-2-[4-(2-bromoethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
SpectraBase Compound ID 1bf6lXwOgFt
InChI InChI=1S/C21H20BrN5O4S/c1-30-16-8-4-15(5-9-16)20(29)24-21-27-26-19(32-21)12-18(28)25-23-13-14-2-6-17(7-3-14)31-11-10-22/h2-9,13H,10-12H2,1H3,(H,25,28)(H,24,27,29)/b23-13+
InChIKey ZEAZSCPJRMJJSO-YDZHTSKRSA-N
Mol Weight 518.39 g/mol
Molecular Formula C21H20BrN5O4S
Exact Mass 517.041938 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 52wN2C0G62Q
Name N-[5-(2-{(2E)-2-[4-(2-bromoethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
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/C21H20BrN5O4S/c1-30-16-8-4-15(5-9-16)20(29)24-21-27-26-19(32-21)12-18(28)25-23-13-14-2-6-17(7-3-14)31-11-10-22/h2-9,13H,10-12H2,1H3,(H,25,28)(H,24,27,29)/b23-13+
InChIKey ZEAZSCPJRMJJSO-YDZHTSKRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7508
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: 127309; Labnumber: CEP2K-03848; VK_ID: VK-007512
Synonyms N-[5-(2-{2-[4-(2-bromoethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
Temperature 315 °C