SpectraBase Compound ID | AV36uqBZSAk |
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InChI | InChI=1S/C27H32N4O4/c1-17-14-18(2)25(19(3)15-17)29-24(33)16-31-22-11-7-6-10-21(22)26(34)30(27(31)35)13-12-23(32)28-20-8-4-5-9-20/h6-7,10-11,14-15,20H,4-5,8-9,12-13,16H2,1-3H3,(H,28,32)(H,29,33) |
InChIKey | DEMDUYTXDKEOSI-UHFFFAOYSA-N |
Mol Weight | 476.6 g/mol |
Molecular Formula | C27H32N4O4 |
Exact Mass | 476.242356 g/mol |
SpectraBase Spectrum ID | JZKOvZVo0Zh |
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Name | N-cyclopentyl-3-(1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-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 | 476.242355522 u |
Formula | C27H32N4O4 |
InChI | InChI=1S/C27H32N4O4/c1-17-14-18(2)25(19(3)15-17)29-24(33)16-31-22-11-7-6-10-21(22)26(34)30(27(31)35)13-12-23(32)28-20-8-4-5-9-20/h6-7,10-11,14-15,20H,4-5,8-9,12-13,16H2,1-3H3,(H,28,32)(H,29,33) |
InChIKey | DEMDUYTXDKEOSI-UHFFFAOYSA-N |
Molecular Weight | 476.577 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6062 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328098 |