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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(benzyloxy)-3-iodo-5-methoxyphenyl]methylidene}acetohydrazide
SpectraBase Compound ID 5ahyxseAgUV
InChI InChI=1S/C19H18IN5O3S/c1-27-15-8-13(10-22-23-16(26)9-17-24-25-19(21)29-17)7-14(20)18(15)28-11-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H2,21,25)(H,23,26)/b22-10+
InChIKey CZCMZTDKFVWFAP-LSHDLFTRSA-N
Mol Weight 523.35 g/mol
Molecular Formula C19H18IN5O3S
Exact Mass 523.017506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5qfhNuV80p
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(benzyloxy)-3-iodo-5-methoxyphenyl]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/C19H18IN5O3S/c1-27-15-8-13(10-22-23-16(26)9-17-24-25-19(21)29-17)7-14(20)18(15)28-11-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H2,21,25)(H,23,26)/b22-10+
InChIKey CZCMZTDKFVWFAP-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3248
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: 115618; Labnumber: CEP2K-03940; VK_ID: VK-003249
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[4-(benzyloxy)-3-iodo-5-methoxyphenyl]methylidene}acetohydrazide
Temperature 318 °C