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urea, N-[(2,3-dihydro-5-oxo-1H,5H-benzo[ij]quinolizin-6-yl)methyl]-N-methyl-N'-(1-methylethyl)-
SpectraBase Compound ID 4brKLUJ3pYD
InChI InChI=1S/C18H23N3O2/c1-12(2)19-18(23)20(3)11-15-10-14-7-4-6-13-8-5-9-21(16(13)14)17(15)22/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,19,23)
InChIKey ZDTCZZJSNDZPDD-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C18H23N3O2
Exact Mass 313.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Dkn5EfzFnH
Name urea, N-[(2,3-dihydro-5-oxo-1H,5H-benzo[ij]quinolizin-6-yl)methyl]-N-methyl-N'-(1-methylethyl)-
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/C18H23N3O2/c1-12(2)19-18(23)20(3)11-15-10-14-7-4-6-13-8-5-9-21(16(13)14)17(15)22/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,19,23)
InChIKey ZDTCZZJSNDZPDD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9632
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: F36051; Labnumber: NNA-V-19331