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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(benzyloxy)-3-ethoxyphenyl]methylidene}acetohydrazide
SpectraBase Compound ID oJkRlAjeGL
InChI InChI=1S/C20H21N5O3S/c1-2-27-17-10-15(8-9-16(17)28-13-14-6-4-3-5-7-14)12-22-23-18(26)11-19-24-25-20(21)29-19/h3-10,12H,2,11,13H2,1H3,(H2,21,25)(H,23,26)/b22-12+
InChIKey IFZCGXLUNMSLTF-WSDLNYQXSA-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 3GTFzc0czvw
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(benzyloxy)-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/C20H21N5O3S/c1-2-27-17-10-15(8-9-16(17)28-13-14-6-4-3-5-7-14)12-22-23-18(26)11-19-24-25-20(21)29-19/h3-10,12H,2,11,13H2,1H3,(H2,21,25)(H,23,26)/b22-12+
InChIKey IFZCGXLUNMSLTF-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3231
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: 115597; Labnumber: CEP2K-03670; VK_ID: VK-003232
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}acetohydrazide
Temperature 318 °C