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urea, N'-cyclohexyl-N-[(1,2-dihydro-4-oxo-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)methyl]-N-methyl-
SpectraBase Compound ID BFYY6NbzmXS
InChI InChI=1S/C20H25N3O2/c1-22(20(25)21-17-8-3-2-4-9-17)13-16-12-15-7-5-6-14-10-11-23(18(14)15)19(16)24/h5-7,12,17H,2-4,8-11,13H2,1H3,(H,21,25)
InChIKey SJTSEIYZKCWSPJ-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C20H25N3O2
Exact Mass 339.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtJE77uZlXi
Name urea, N'-cyclohexyl-N-[(1,2-dihydro-4-oxo-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)methyl]-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/C20H25N3O2/c1-22(20(25)21-17-8-3-2-4-9-17)13-16-12-15-7-5-6-14-10-11-23(18(14)15)19(16)24/h5-7,12,17H,2-4,8-11,13H2,1H3,(H,21,25)
InChIKey SJTSEIYZKCWSPJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10708
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: F38239; Labnumber: NNA-V-19592
Temperature 315 °C