SpectraBase Compound ID | Cp5Mdw4NK0M |
---|---|
InChI | InChI=1S/C20H24ClN3O2/c1-26-19-10-9-16(21)14-17(19)23-20(25)22-11-5-13-24-12-4-7-15-6-2-3-8-18(15)24/h2-3,6,8-10,14H,4-5,7,11-13H2,1H3,(H2,22,23,25) |
InChIKey | MEYAESFEZVGKIY-UHFFFAOYSA-N |
Mol Weight | 373.88 g/mol |
Molecular Formula | C20H24ClN3O2 |
Exact Mass | 373.155705 g/mol |
SpectraBase Spectrum ID | 5rxkwzFbH09 |
---|---|
Name | urea, N-(5-chloro-2-methoxyphenyl)-N'-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 373.155704723 u |
Formula | C20H24ClN3O2 |
InChI | InChI=1S/C20H24ClN3O2/c1-26-19-10-9-16(21)14-17(19)23-20(25)22-11-5-13-24-12-4-7-15-6-2-3-8-18(15)24/h2-3,6,8-10,14H,4-5,7,11-13H2,1H3,(H2,22,23,25) |
InChIKey | MEYAESFEZVGKIY-UHFFFAOYSA-N |
Molecular Weight | 373.884 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_7345 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13308087 |