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urea, N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N'-(3-methoxyphenyl)-N-methyl-
SpectraBase Compound ID D6e4YYksyaR
InChI InChI=1S/C18H17ClN4O3/c1-23(18(24)20-12-6-5-7-13(10-12)25-2)11-16-21-17(22-26-16)14-8-3-4-9-15(14)19/h3-10H,11H2,1-2H3,(H,20,24)
InChIKey IBFDEDRRZNGNCI-UHFFFAOYSA-N
Mol Weight 372.81 g/mol
Molecular Formula C18H17ClN4O3
Exact Mass 372.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Zn5asTGvvu
Name urea, N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N'-(3-methoxyphenyl)-N-methyl-
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/C18H17ClN4O3/c1-23(18(24)20-12-6-5-7-13(10-12)25-2)11-16-21-17(22-26-16)14-8-3-4-9-15(14)19/h3-10H,11H2,1-2H3,(H,20,24)
InChIKey IBFDEDRRZNGNCI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9255
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: F34400; Labnumber: SEM2K-75723