SpectraBase Compound ID | 5Ey4k2PzraS |
---|---|
InChI | InChI=1S/C31H38N4O6/c1-40-24-15-23(16-25(17-24)41-2)32-28(36)19-34-27-10-6-5-9-26(27)30(38)35(31(34)39)18-20-11-13-21(14-12-20)29(37)33-22-7-3-4-8-22/h5-6,9-10,15-17,20-22H,3-4,7-8,11-14,18-19H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | ODWMVJNZGIFEJL-UHFFFAOYSA-N |
Mol Weight | 562.7 g/mol |
Molecular Formula | C31H38N4O6 |
Exact Mass | 562.279135 g/mol |
SpectraBase Spectrum ID | 2LikJHWgIgZ |
---|---|
Name | N-cyclopentyl-4-[(1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 562.279134954 u |
Formula | C31H38N4O6 |
InChI | InChI=1S/C31H38N4O6/c1-40-24-15-23(16-25(17-24)41-2)32-28(36)19-34-27-10-6-5-9-26(27)30(38)35(31(34)39)18-20-11-13-21(14-12-20)29(37)33-22-7-3-4-8-22/h5-6,9-10,15-17,20-22H,3-4,7-8,11-14,18-19H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | ODWMVJNZGIFEJL-UHFFFAOYSA-N |
Molecular Weight | 562.667 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8341 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219473 |