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4-Amino-N'-[(4-methylbenzoyl)oxy]-N-(2-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide
SpectraBase Compound ID 93QWKC6NIu0
InChI InChI=1S/C18H17N5O3/c1-11-7-9-13(10-8-11)18(24)25-23-17(15-16(19)22-26-21-15)20-14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H2,19,22)(H,20,23)
InChIKey DQCZJLOSAKWNPM-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlQe8v2UbtN
Name 1,2,5-oxadiazole-3-carboximidamide, 4-amino-N'-[(4-methylbenzoyl)oxy]-N-(2-methylphenyl)-
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/C18H17N5O3/c1-11-7-9-13(10-8-11)18(24)25-23-17(15-16(19)22-26-21-15)20-14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H2,19,22)(H,20,23)
InChIKey DQCZJLOSAKWNPM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6479
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: ZI/6079651; Labnumber: SAD-0006493; IOH_ID: IOH-013483