SpectraBase Compound ID | H99BZSbiKk4 |
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InChI | InChI=1S/C30H33N3O3/c1-20-11-13-24(14-12-20)18-31-28(34)10-7-15-32-29(35)25-8-5-6-9-27(25)33(30(32)36)19-26-22(3)16-21(2)17-23(26)4/h5-6,8-9,11-14,16-17H,7,10,15,18-19H2,1-4H3,(H,31,34) |
InChIKey | BZLRCTKXAOLGRN-UHFFFAOYSA-N |
Mol Weight | 483.6 g/mol |
Molecular Formula | C30H33N3O3 |
Exact Mass | 483.252192 g/mol |
SpectraBase Spectrum ID | 7bOUbXk8klL |
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Name | 4-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 483.252191932 u |
Formula | C30H33N3O3 |
InChI | InChI=1S/C30H33N3O3/c1-20-11-13-24(14-12-20)18-31-28(34)10-7-15-32-29(35)25-8-5-6-9-27(25)33(30(32)36)19-26-22(3)16-21(2)17-23(26)4/h5-6,8-9,11-14,16-17H,7,10,15,18-19H2,1-4H3,(H,31,34) |
InChIKey | BZLRCTKXAOLGRN-UHFFFAOYSA-N |
Molecular Weight | 483.612 g/mol |
NMR Offset | 18.0003 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9515 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229412 |