SpectraBase Compound ID | IASUEdhONfU |
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InChI | InChI=1S/C24H25ClN4O4/c25-16-6-5-9-18(14-16)27-22(31)15-29-20-11-4-3-10-19(20)23(32)28(24(29)33)13-12-21(30)26-17-7-1-2-8-17/h3-6,9-11,14,17H,1-2,7-8,12-13,15H2,(H,26,30)(H,27,31) |
InChIKey | OIWJVSDHEYQINL-UHFFFAOYSA-N |
Mol Weight | 468.94 g/mol |
Molecular Formula | C24H25ClN4O4 |
Exact Mass | 468.156433 g/mol |
SpectraBase Spectrum ID | 3uDLP8k0Wzk |
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Name | 3-(1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpropanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 468.156432997 u |
Formula | C24H25ClN4O4 |
InChI | InChI=1S/C24H25ClN4O4/c25-16-6-5-9-18(14-16)27-22(31)15-29-20-11-4-3-10-19(20)23(32)28(24(29)33)13-12-21(30)26-17-7-1-2-8-17/h3-6,9-11,14,17H,1-2,7-8,12-13,15H2,(H,26,30)(H,27,31) |
InChIKey | OIWJVSDHEYQINL-UHFFFAOYSA-N |
Molecular Weight | 468.941 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6060 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328095 |