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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-isopropoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID GLxKV5roqjn
InChI InChI=1S/C18H22N8O3/c1-10(2)15-14(21-25-26(15)17-16(19)23-29-24-17)18(27)22-20-9-12-5-7-13(8-6-12)28-11(3)4/h5-11H,1-4H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey XKUCSMUQBQFXAI-AWQFTUOYSA-N
Mol Weight 398.43 g/mol
Molecular Formula C18H22N8O3
Exact Mass 398.181487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7haFbQwIUR2
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-isopropoxyphenyl)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/C18H22N8O3/c1-10(2)15-14(21-25-26(15)17-16(19)23-29-24-17)18(27)22-20-9-12-5-7-13(8-6-12)28-11(3)4/h5-11H,1-4H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey XKUCSMUQBQFXAI-AWQFTUOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23393
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: D37539; Labnumber: NIG1-3391; SBI_ID: SBI-023397
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-isopropoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C