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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1H-indol-3-ylmethylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Hc2OQ1WkIuq
InChI InChI=1S/C17H17N9O2/c1-9(2)14-13(21-25-26(14)16-15(18)23-28-24-16)17(27)22-20-8-10-7-19-12-6-4-3-5-11(10)12/h3-9,19H,1-2H3,(H2,18,23)(H,22,27)/b20-8+
InChIKey VETCFLQKOPQYFC-DNTJNYDQSA-N
Mol Weight 379.38 g/mol
Molecular Formula C17H17N9O2
Exact Mass 379.150521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99o5MX6Zv9T
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1H-indol-3-ylmethylidene]-5-isopropyl-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/C17H17N9O2/c1-9(2)14-13(21-25-26(14)16-15(18)23-28-24-16)17(27)22-20-8-10-7-19-12-6-4-3-5-11(10)12/h3-9,19H,1-2H3,(H2,18,23)(H,22,27)/b20-8+
InChIKey VETCFLQKOPQYFC-DNTJNYDQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23394
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: D37541; Labnumber: NIG1-3399; SBI_ID: SBI-023398
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1H-indol-3-ylmethylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C