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N-[5-(2-oxo-2-{(2E)-2-[4-(2-phenoxyethoxy)benzylidene]hydrazino}ethyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 3Gc11Syjqhy
InChI InChI=1S/C26H23N5O4S/c32-23(17-24-30-31-26(36-24)28-25(33)20-7-3-1-4-8-20)29-27-18-19-11-13-22(14-12-19)35-16-15-34-21-9-5-2-6-10-21/h1-14,18H,15-17H2,(H,29,32)(H,28,31,33)/b27-18+
InChIKey MHDRSOKICYXASY-OVVQPSECSA-N
Mol Weight 501.56 g/mol
Molecular Formula C26H23N5O4S
Exact Mass 501.147075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48OiP5unWCZ
Name N-[5-(2-oxo-2-{(2E)-2-[4-(2-phenoxyethoxy)benzylidene]hydrazino}ethyl)-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/C26H23N5O4S/c32-23(17-24-30-31-26(36-24)28-25(33)20-7-3-1-4-8-20)29-27-18-19-11-13-22(14-12-19)35-16-15-34-21-9-5-2-6-10-21/h1-14,18H,15-17H2,(H,29,32)(H,28,31,33)/b27-18+
InChIKey MHDRSOKICYXASY-OVVQPSECSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7502
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: 127301; Labnumber: CEP2K-03817; VK_ID: VK-007506
Synonyms N-[5-(2-oxo-2-{2-[4-(2-phenoxyethoxy)benzylidene]hydrazino}ethyl)-1,3,4-thiadiazol-2-yl]benzamide
Temperature 315 °C