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urea, N-methyl-N'-phenyl-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-

View entire compound with spectra: 1 NMR

urea, N-methyl-N'-phenyl-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-
SpectraBase Compound ID A5dCPPy686
InChI InChI=1S/C18H19N3O2/c1-21(18(23)19-14-8-3-2-4-9-14)16-12-11-13-7-5-6-10-15(13)20-17(16)22/h2-10,16H,11-12H2,1H3,(H,19,23)(H,20,22)
InChIKey ZZPXGBVWZMJVSK-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jj3EQIhXUpZ
Name urea, N-methyl-N'-phenyl-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-
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/C18H19N3O2/c1-21(18(23)19-14-8-3-2-4-9-14)16-12-11-13-7-5-6-10-15(13)20-17(16)22/h2-10,16H,11-12H2,1H3,(H,19,23)(H,20,22)
InChIKey ZZPXGBVWZMJVSK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8138
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: F31652; Labnumber: NNA-V-17127