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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chloro-5-methoxy-4-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}phenyl)methylidene]acetohydrazide
SpectraBase Compound ID GmCpPBVvMa5
InChI InChI=1S/C23H26ClN5O5S/c1-15-3-5-17(6-4-15)33-9-7-32-8-10-34-22-18(24)11-16(12-19(22)31-2)14-26-27-20(30)13-21-28-29-23(25)35-21/h3-6,11-12,14H,7-10,13H2,1-2H3,(H2,25,29)(H,27,30)/b26-14+
InChIKey FQQWUFDYNHBDDU-VULFUBBASA-N
Mol Weight 520.0 g/mol
Molecular Formula C23H26ClN5O5S
Exact Mass 519.134318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pqlpRBRpZm
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chloro-5-methoxy-4-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}phenyl)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/C23H26ClN5O5S/c1-15-3-5-17(6-4-15)33-9-7-32-8-10-34-22-18(24)11-16(12-19(22)31-2)14-26-27-20(30)13-21-28-29-23(25)35-21/h3-6,11-12,14H,7-10,13H2,1-2H3,(H2,25,29)(H,27,30)/b26-14+
InChIKey FQQWUFDYNHBDDU-VULFUBBASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3242
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: 115608; Labnumber: CEP2K-03873; VK_ID: VK-003243
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(3-chloro-5-methoxy-4-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}phenyl)methylidene]acetohydrazide
Temperature 318 °C