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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID JRzMw2JeK74
InChI InChI=1S/C16H15N9O3/c1-7(2)12-11(20-24-25(12)14-13(17)22-28-23-14)16(27)21-19-10-8-5-3-4-6-9(8)18-15(10)26/h3-7H,1-2H3,(H2,17,22)(H,21,27)(H,18,19,26)
InChIKey YZFHDCPKMPSYII-UHFFFAOYSA-N
Mol Weight 381.36 g/mol
Molecular Formula C16H15N9O3
Exact Mass 381.129785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqR71Stky1d
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-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/C16H15N9O3/c1-7(2)12-11(20-24-25(12)14-13(17)22-28-23-14)16(27)21-19-10-8-5-3-4-6-9(8)18-15(10)26/h3-7H,1-2H3,(H2,17,22)(H,21,27)(H,18,19,26)
InChIKey YZFHDCPKMPSYII-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23214
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: D37230; Labnumber: NIG1-2403; SBI_ID: SBI-023218
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C