SpectraBase Compound ID | EAToBKzEDRB |
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InChI | InChI=1S/C20H24ClN3O/c1-15-9-10-17(14-18(15)21)23-20(25)22-11-5-13-24-12-4-7-16-6-2-3-8-19(16)24/h2-3,6,8-10,14H,4-5,7,11-13H2,1H3,(H2,22,23,25) |
InChIKey | XDOQVPBLSIYPGJ-UHFFFAOYSA-N |
Mol Weight | 357.89 g/mol |
Molecular Formula | C20H24ClN3O |
Exact Mass | 357.16079 g/mol |
SpectraBase Spectrum ID | 7HD5cfNwnyr |
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Name | urea, N-(3-chloro-4-methylphenyl)-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 | 357.160790104 u |
Formula | C20H24ClN3O |
InChI | InChI=1S/C20H24ClN3O/c1-15-9-10-17(14-18(15)21)23-20(25)22-11-5-13-24-12-4-7-16-6-2-3-8-19(16)24/h2-3,6,8-10,14H,4-5,7,11-13H2,1H3,(H2,22,23,25) |
InChIKey | XDOQVPBLSIYPGJ-UHFFFAOYSA-N |
Molecular Weight | 357.885 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_7325 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13308066 |