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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID D25VaSQoIy
InChI InChI=1S/C20H21N5O3S/c1-14-5-2-3-8-17(14)28-10-9-27-16-7-4-6-15(11-16)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-8,11,13H,9-10,12H2,1H3,(H2,21,25)(H,23,26)/b22-13+
InChIKey GMTLMFNSJNJIFF-LPYMAVHISA-N
Mol Weight 411.48 g/mol
Molecular Formula C20H21N5O3S
Exact Mass 411.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H49geJ7ti81
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-[2-(2-methylphenoxy)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/C20H21N5O3S/c1-14-5-2-3-8-17(14)28-10-9-27-16-7-4-6-15(11-16)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-8,11,13H,9-10,12H2,1H3,(H2,21,25)(H,23,26)/b22-13+
InChIKey GMTLMFNSJNJIFF-LPYMAVHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7488
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: 127284; Labnumber: CEP2K-03665; VK_ID: VK-007492
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature 315 °C