SpectraBase Compound ID | Ge8yO4wB3sV |
---|---|
InChI | InChI=1S/C27H34N4O4/c1-3-20(2)29-25(33)19-31-23-14-8-7-13-22(23)26(34)30(27(31)35)18-10-9-15-24(32)28-17-16-21-11-5-4-6-12-21/h4-8,11-14,20H,3,9-10,15-19H2,1-2H3,(H,28,32)(H,29,33) |
InChIKey | PRZOQILUILVUPT-UHFFFAOYSA-N |
Mol Weight | 478.6 g/mol |
Molecular Formula | C27H34N4O4 |
Exact Mass | 478.258006 g/mol |
SpectraBase Spectrum ID | KVSfl3ldCMO |
---|---|
Name | 5-(1-[2-(sec-butylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 478.258005587 u |
Formula | C27H34N4O4 |
InChI | InChI=1S/C27H34N4O4/c1-3-20(2)29-25(33)19-31-23-14-8-7-13-22(23)26(34)30(27(31)35)18-10-9-15-24(32)28-17-16-21-11-5-4-6-12-21/h4-8,11-14,20H,3,9-10,15-19H2,1-2H3,(H,28,32)(H,29,33) |
InChIKey | PRZOQILUILVUPT-UHFFFAOYSA-N |
Molecular Weight | 478.593 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7416 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218200 |