SpectraBase Compound ID | 4xfSjf4Hhqu |
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InChI | InChI=1S/C30H32N4O4/c1-20-10-13-23(14-11-20)18-31-27(35)9-6-16-33-29(37)25-7-4-5-8-26(25)34(30(33)38)19-28(36)32-24-15-12-21(2)22(3)17-24/h4-5,7-8,10-15,17H,6,9,16,18-19H2,1-3H3,(H,31,35)(H,32,36) |
InChIKey | LWSGDDOABSXFOM-UHFFFAOYSA-N |
Mol Weight | 512.6 g/mol |
Molecular Formula | C30H32N4O4 |
Exact Mass | 512.242356 g/mol |
SpectraBase Spectrum ID | Gt4pRZVwhfz |
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Name | 4-(1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 512.242355522 u |
Formula | C30H32N4O4 |
InChI | InChI=1S/C30H32N4O4/c1-20-10-13-23(14-11-20)18-31-27(35)9-6-16-33-29(37)25-7-4-5-8-26(25)34(30(33)38)19-28(36)32-24-15-12-21(2)22(3)17-24/h4-5,7-8,10-15,17H,6,9,16,18-19H2,1-3H3,(H,31,35)(H,32,36) |
InChIKey | LWSGDDOABSXFOM-UHFFFAOYSA-N |
Molecular Weight | 512.610 g/mol |
NMR Offset | 17.9984 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9521 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229423 |