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N-[5-(2-{(2E)-2-[3-methoxy-4-(1-phenylethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 5B09FrzSB9P
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
Mol Weight 515.59 g/mol
Molecular Formula C27H25N5O4S
Exact Mass 515.162725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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