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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-mesitylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-mesitylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID FTFeFsIE4vu
InChI InChI=1S/C18H23N9O2/c1-10-6-11(2)13(12(3)7-10)8-20-22-18(28)15-14(9-26(4)5)27(25-21-15)17-16(19)23-29-24-17/h6-8H,9H2,1-5H3,(H2,19,23)(H,22,28)/b20-8+
InChIKey NMXHSPYCIYEGRH-DNTJNYDQSA-N
Mol Weight 397.44 g/mol
Molecular Formula C18H23N9O2
Exact Mass 397.197471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnMUGBLxYMg
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-mesitylmethylidene]-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/C18H23N9O2/c1-10-6-11(2)13(12(3)7-10)8-20-22-18(28)15-14(9-26(4)5)27(25-21-15)17-16(19)23-29-24-17/h6-8H,9H2,1-5H3,(H2,19,23)(H,22,28)/b20-8+
InChIKey NMXHSPYCIYEGRH-DNTJNYDQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3489
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: D11962; Labnumber: NIG-4507; SBI_ID: SBI-003491
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[mesitylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C