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(E)-3-(adamantan-1-yl)-5-((phenylcarbamoyl)imino)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide

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(E)-3-(adamantan-1-yl)-5-((phenylcarbamoyl)imino)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide
SpectraBase Compound ID 8rQqwLA5tWI
InChI InChI=1S/C19H22N4O2/c24-18(20-16-4-2-1-3-5-16)21-17-12-23(22-25-17)19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,12-15H,6-11H2,(H,20,24)/b21-17+/t13-,14+,15-,19-
InChIKey GSRHVYJAWVJFNP-JPKOYMPPSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dRFaqXv8ez
Name (E)-3-(adamantan-1-yl)-5-((phenylcarbamoyl)imino)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide
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/C19H22N4O2/c24-18(20-16-4-2-1-3-5-16)21-17-12-23(22-25-17)19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,12-15H,6-11H2,(H,20,24)/b21-17+/t13-,14+,15-,19-
InChIKey GSRHVYJAWVJFNP-JPKOYMPPSA-N
NMR Offset 17.9895
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4017
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: NMR/16217860; Labnumber: A2896/0121957