SpectraBase Compound ID | GsbwsSG6Msy |
---|---|
InChI | InChI=1S/C31H38N4O4/c36-28(32-20-18-24-11-3-1-4-12-24)17-9-10-22-34-30(38)26-15-7-8-16-27(26)35(31(34)39)23-29(37)33-21-19-25-13-5-2-6-14-25/h1,3-4,7-8,11-13,15-16H,2,5-6,9-10,14,17-23H2,(H,32,36)(H,33,37) |
InChIKey | HKIVBYPOBRKOBY-UHFFFAOYSA-N |
Mol Weight | 530.7 g/mol |
Molecular Formula | C31H38N4O4 |
Exact Mass | 530.289306 g/mol |
SpectraBase Spectrum ID | KzqbGfvYbh3 |
---|---|
Name | 5-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-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 | 530.289305716 u |
Formula | C31H38N4O4 |
InChI | InChI=1S/C31H38N4O4/c36-28(32-20-18-24-11-3-1-4-12-24)17-9-10-22-34-30(38)26-15-7-8-16-27(26)35(31(34)39)23-29(37)33-21-19-25-13-5-2-6-14-25/h1,3-4,7-8,11-13,15-16H,2,5-6,9-10,14,17-23H2,(H,32,36)(H,33,37) |
InChIKey | HKIVBYPOBRKOBY-UHFFFAOYSA-N |
Molecular Weight | 530.669 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7417 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218201 |