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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID IkmznFR0ycV
InChI InChI=1S/C18H13N9O4/c19-16-17(25-31-24-16)27-15(11-1-2-12-13(7-11)30-9-29-12)14(22-26-27)18(28)23-21-8-10-3-5-20-6-4-10/h1-8H,9H2,(H2,19,24)(H,23,28)/b21-8+
InChIKey UMNBNDNVKPJTHA-ODCIPOBUSA-N
Mol Weight 419.36 g/mol
Molecular Formula C18H13N9O4
Exact Mass 419.10905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAziSoMo23G
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-4-pyridinylmethylidene]-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/C18H13N9O4/c19-16-17(25-31-24-16)27-15(11-1-2-12-13(7-11)30-9-29-12)14(22-26-27)18(28)23-21-8-10-3-5-20-6-4-10/h1-8H,9H2,(H2,19,24)(H,23,28)/b21-8+
InChIKey UMNBNDNVKPJTHA-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13777
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: D90289; Labnumber: MROZ-1606; SBI_ID: SBI-013780
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C