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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7kA2CchKfSa
InChI InChI=1S/C16H10Cl2N8O2S/c17-9-3-1-4-10(18)8(9)7-20-22-16(27)12-13(11-5-2-6-29-11)26(25-21-12)15-14(19)23-28-24-15/h1-7H,(H2,19,23)(H,22,27)/b20-7+
InChIKey KAYWQIDXGUXEOK-IFRROFPPSA-N
Mol Weight 449.28 g/mol
Molecular Formula C16H10Cl2N8O2S
Exact Mass 448.002448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBBMstswxqC
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
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/C16H10Cl2N8O2S/c17-9-3-1-4-10(18)8(9)7-20-22-16(27)12-13(11-5-2-6-29-11)26(25-21-12)15-14(19)23-28-24-15/h1-7H,(H2,19,23)(H,22,27)/b20-7+
InChIKey KAYWQIDXGUXEOK-IFRROFPPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28863
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: D90171; Labnumber: MROZ-1433; SBI_ID: SBI-028867
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,6-dichlorophenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C