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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID D9sVqMB1vCd
InChI InChI=1S/C25H31N5O5S/c1-4-33-22-14-19(16-27-28-23(31)15-24-29-30-25(26)36-24)6-8-21(22)35-12-10-32-9-11-34-20-7-5-17(2)18(3)13-20/h5-8,13-14,16H,4,9-12,15H2,1-3H3,(H2,26,30)(H,28,31)/b27-16+
InChIKey UNPFKIOBRKDGFZ-JVWAILMASA-N
Mol Weight 513.61 g/mol
Molecular Formula C25H31N5O5S
Exact Mass 513.20459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRsKK6wjbEb
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)methylidene]acetohydrazide
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/C25H31N5O5S/c1-4-33-22-14-19(16-27-28-23(31)15-24-29-30-25(26)36-24)6-8-21(22)35-12-10-32-9-11-34-20-7-5-17(2)18(3)13-20/h5-8,13-14,16H,4,9-12,15H2,1-3H3,(H2,26,30)(H,28,31)/b27-16+
InChIKey UNPFKIOBRKDGFZ-JVWAILMASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3236
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: 115602; Labnumber: CEP2K-03785; VK_ID: VK-003237
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C