SpectraBase Compound ID | 9GmXtjIAyxS |
---|---|
InChI | InChI=1S/C26H28N4O6/c1-2-36-25(34)17-11-13-19(14-12-17)28-22(31)15-29-21-10-6-5-9-20(21)24(33)30(26(29)35)16-23(32)27-18-7-3-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,27,32)(H,28,31) |
InChIKey | VSQOMWMORRUHQK-UHFFFAOYSA-N |
Mol Weight | 492.53 g/mol |
Molecular Formula | C26H28N4O6 |
Exact Mass | 492.200885 g/mol |
SpectraBase Spectrum ID | H9N8fMNtgEO |
---|---|
Name | ethyl 4-{[(3-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 492.200884632 u |
Formula | C26H28N4O6 |
InChI | InChI=1S/C26H28N4O6/c1-2-36-25(34)17-11-13-19(14-12-17)28-22(31)15-29-21-10-6-5-9-20(21)24(33)30(26(29)35)16-23(32)27-18-7-3-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,27,32)(H,28,31) |
InChIKey | VSQOMWMORRUHQK-UHFFFAOYSA-N |
Molecular Weight | 492.532 g/mol |
NMR Offset | 17.9986 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9633 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229580 |