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N-{5-[2-((2E)-2-{5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 2Xkc6p9vcY7
InChI InChI=1S/C27H24ClN5O5S/c1-36-21-8-5-9-22(15-21)37-12-13-38-23-11-10-20(28)14-19(23)17-29-31-24(34)16-25-32-33-27(39-25)30-26(35)18-6-3-2-4-7-18/h2-11,14-15,17H,12-13,16H2,1H3,(H,31,34)(H,30,33,35)/b29-17+
InChIKey YPFRBYTYOGAUJV-STBIYBPSSA-N
Mol Weight 566.03 g/mol
Molecular Formula C27H24ClN5O5S
Exact Mass 565.118668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID II1creb6Tzq
Name N-{5-[2-((2E)-2-{5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]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/C27H24ClN5O5S/c1-36-21-8-5-9-22(15-21)37-12-13-38-23-11-10-20(28)14-19(23)17-29-31-24(34)16-25-32-33-27(39-25)30-26(35)18-6-3-2-4-7-18/h2-11,14-15,17H,12-13,16H2,1H3,(H,31,34)(H,30,33,35)/b29-17+
InChIKey YPFRBYTYOGAUJV-STBIYBPSSA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7548
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: 127360; Labnumber: CEP2K-04128; VK_ID: VK-007552
Synonyms N-{5-[2-(2-{5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C