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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 78y9V9UWRiR
InChI InChI=1S/C17H20N8O3/c1-4-27-12-7-5-11(6-8-12)9-19-21-17(26)13-14(10(2)3)25(24-20-13)16-15(18)22-28-23-16/h5-10H,4H2,1-3H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey RRWXRMAUWCJPLJ-DJKKODMXSA-N
Mol Weight 384.4 g/mol
Molecular Formula C17H20N8O3
Exact Mass 384.165837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoB8BZt09Gv
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-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/C17H20N8O3/c1-4-27-12-7-5-11(6-8-12)9-19-21-17(26)13-14(10(2)3)25(24-20-13)16-15(18)22-28-23-16/h5-10H,4H2,1-3H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey RRWXRMAUWCJPLJ-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8801
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: D37385; Labnumber: NIG1-2871; SBI_ID: SBI-008804
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-ethoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C