SpectraBase Compound ID | 4OfsYC8iTrB |
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InChI | InChI=1S/C26H30N4O5/c1-2-35-22-14-8-6-12-20(22)28-24(32)17-30-21-13-7-5-11-19(21)25(33)29(26(30)34)16-15-23(31)27-18-9-3-4-10-18/h5-8,11-14,18H,2-4,9-10,15-17H2,1H3,(H,27,31)(H,28,32) |
InChIKey | MNKOBJSFMACBGK-UHFFFAOYSA-N |
Mol Weight | 478.55 g/mol |
Molecular Formula | C26H30N4O5 |
Exact Mass | 478.22162 g/mol |
SpectraBase Spectrum ID | B0bgZFsEHOS |
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Name | N-cyclopentyl-3-(1-[2-(2-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 478.221620077 u |
Formula | C26H30N4O5 |
InChI | InChI=1S/C26H30N4O5/c1-2-35-22-14-8-6-12-20(22)28-24(32)17-30-21-13-7-5-11-19(21)25(33)29(26(30)34)16-15-23(31)27-18-9-3-4-10-18/h5-8,11-14,18H,2-4,9-10,15-17H2,1H3,(H,27,31)(H,28,32) |
InChIKey | MNKOBJSFMACBGK-UHFFFAOYSA-N |
Molecular Weight | 478.549 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6061 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328096 |