SpectraBase Compound ID | 96SruAdkVcd |
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InChI | InChI=1S/C25H28N4O4/c1-17-7-6-10-19(15-17)27-23(31)16-29-21-12-5-4-11-20(21)24(32)28(25(29)33)14-13-22(30)26-18-8-2-3-9-18/h4-7,10-12,15,18H,2-3,8-9,13-14,16H2,1H3,(H,26,30)(H,27,31) |
InChIKey | PMGPQNUQTBPABR-UHFFFAOYSA-N |
Mol Weight | 448.52 g/mol |
Molecular Formula | C25H28N4O4 |
Exact Mass | 448.211055 g/mol |
SpectraBase Spectrum ID | 3c56ID1MB8u |
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Name | N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 448.211055394 u |
Formula | C25H28N4O4 |
InChI | InChI=1S/C25H28N4O4/c1-17-7-6-10-19(15-17)27-23(31)16-29-21-12-5-4-11-20(21)24(32)28(25(29)33)14-13-22(30)26-18-8-2-3-9-18/h4-7,10-12,15,18H,2-3,8-9,13-14,16H2,1H3,(H,26,30)(H,27,31) |
InChIKey | PMGPQNUQTBPABR-UHFFFAOYSA-N |
Molecular Weight | 448.523 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6058 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328093 |