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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5VahcQy62n7
InChI InChI=1S/C19H11Cl2N9O3/c20-10-6-5-8(7-11(10)21)15-14(25-29-30(15)17-16(22)27-33-28-17)19(32)26-24-13-9-3-1-2-4-12(9)23-18(13)31/h1-7H,(H2,22,27)(H,26,32)(H,23,24,31)
InChIKey YTUJBJSCGHJJMB-UHFFFAOYSA-N
Mol Weight 484.26 g/mol
Molecular Formula C19H11Cl2N9O3
Exact Mass 483.036191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CX9wXxR18QY
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-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/C19H11Cl2N9O3/c20-10-6-5-8(7-11(10)21)15-14(25-29-30(15)17-16(22)27-33-28-17)19(32)26-24-13-9-3-1-2-4-12(9)23-18(13)31/h1-7H,(H2,22,27)(H,26,32)(H,23,24,31)
InChIKey YTUJBJSCGHJJMB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25131
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: D49239; Labnumber: NIG1-2874; SBI_ID: SBI-025135
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C