SpectraBase Compound ID | HuK81sn1owe |
---|---|
InChI | InChI=1S/C28H32N4O5/c33-26(29-22-7-1-2-8-22)21-14-12-19(13-15-21)17-31-27(34)24-10-3-4-11-25(24)30(28(31)35)18-20-6-5-9-23(16-20)32(36)37/h3-6,9-11,16,19,21-22H,1-2,7-8,12-15,17-18H2,(H,29,33) |
InChIKey | FVWFJCKNGSLVSU-UHFFFAOYSA-N |
Mol Weight | 504.6 g/mol |
Molecular Formula | C28H32N4O5 |
Exact Mass | 504.23727 g/mol |
SpectraBase Spectrum ID | ErIAtS4TTco |
---|---|
Name | N-cyclopentyl-4-[(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 504.237270141 u |
Formula | C28H32N4O5 |
InChI | InChI=1S/C28H32N4O5/c33-26(29-22-7-1-2-8-22)21-14-12-19(13-15-21)17-31-27(34)24-10-3-4-11-25(24)30(28(31)35)18-20-6-5-9-23(16-20)32(36)37/h3-6,9-11,16,19,21-22H,1-2,7-8,12-15,17-18H2,(H,29,33) |
InChIKey | FVWFJCKNGSLVSU-UHFFFAOYSA-N |
Molecular Weight | 504.587 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8111 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219099 |