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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(2-bromoethoxy)-3-methoxyphenyl]methylidene}acetohydrazide
SpectraBase Compound ID AB9T2ahOkO8
InChI InChI=1S/C14H16BrN5O3S/c1-22-11-6-9(2-3-10(11)23-5-4-15)8-17-18-12(21)7-13-19-20-14(16)24-13/h2-3,6,8H,4-5,7H2,1H3,(H2,16,20)(H,18,21)/b17-8+
InChIKey WPNGBHMCPWFJOZ-CAOOACKPSA-N
Mol Weight 414.28 g/mol
Molecular Formula C14H16BrN5O3S
Exact Mass 413.015724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FA52Xo3h7pW
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(2-bromoethoxy)-3-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/C14H16BrN5O3S/c1-22-11-6-9(2-3-10(11)23-5-4-15)8-17-18-12(21)7-13-19-20-14(16)24-13/h2-3,6,8H,4-5,7H2,1H3,(H2,16,20)(H,18,21)/b17-8+
InChIKey WPNGBHMCPWFJOZ-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3233
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: 115599; Labnumber: CEP2K-03700; VK_ID: VK-003234
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[4-(2-bromoethoxy)-3-methoxyphenyl]methylidene}acetohydrazide
Temperature 318 °C