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(E)-3-phenethyl-5-((3,4,5-trimethoxybenzoyl)imino)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide
SpectraBase Compound ID 6YaD5ISFjzl
InChI InChI=1S/C20H21N3O5/c1-25-16-11-15(12-17(26-2)19(16)27-3)20(24)21-18-13-23(22-28-18)10-9-14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3/b21-18+
InChIKey OYWSMTBBZRLPPW-DYTRJAOYSA-N
Mol Weight 383.4 g/mol
Molecular Formula C20H21N3O5
Exact Mass 383.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9P1UdJggV53
Name (E)-3-phenethyl-5-((3,4,5-trimethoxybenzoyl)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/C20H21N3O5/c1-25-16-11-15(12-17(26-2)19(16)27-3)20(24)21-18-13-23(22-28-18)10-9-14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3/b21-18+
InChIKey OYWSMTBBZRLPPW-DYTRJAOYSA-N
NMR Offset 17.9883
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4253
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/16217891; Labnumber: A2564/0109260