SpectraBase Compound ID | DF9bg99Eprn |
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InChI | InChI=1S/C27H28N4O6/c1-36-14-5-13-28-25(33)20-11-9-19(10-12-20)17-31-26(34)22-7-2-3-8-23(22)30(27(31)35)18-24(32)29-16-21-6-4-15-37-21/h2-4,6-12,15H,5,13-14,16-18H2,1H3,(H,28,33)(H,29,32) |
InChIKey | VCHCZJBBNQQQNC-UHFFFAOYSA-N |
Mol Weight | 504.54 g/mol |
Molecular Formula | C27H28N4O6 |
Exact Mass | 504.200885 g/mol |
SpectraBase Spectrum ID | 8yd4FiU6hNZ |
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Name | 4-[(1-{2-[(2-furylmethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 504.200884632 u |
Formula | C27H28N4O6 |
InChI | InChI=1S/C27H28N4O6/c1-36-14-5-13-28-25(33)20-11-9-19(10-12-20)17-31-26(34)22-7-2-3-8-23(22)30(27(31)35)18-24(32)29-16-21-6-4-15-37-21/h2-4,6-12,15H,5,13-14,16-18H2,1H3,(H,28,33)(H,29,32) |
InChIKey | VCHCZJBBNQQQNC-UHFFFAOYSA-N |
Molecular Weight | 504.543 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8350 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219485 |