SpectraBase Compound ID | GZiSrn7lefE |
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InChI | InChI=1S/C28H29ClN4O7/c1-38-23-15-24(39-2)21(14-20(23)29)31-26(35)17-33-22-10-4-3-9-19(22)27(36)32(28(33)37)12-6-5-11-25(34)30-16-18-8-7-13-40-18/h3-4,7-10,13-15H,5-6,11-12,16-17H2,1-2H3,(H,30,34)(H,31,35) |
InChIKey | ISGARTAJDRICDX-UHFFFAOYSA-N |
Mol Weight | 569.01 g/mol |
Molecular Formula | C28H29ClN4O7 |
Exact Mass | 568.172477 g/mol |
SpectraBase Spectrum ID | K859K0CBOsG |
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Name | 5-(1-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)pentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 568.172476983 u |
Formula | C28H29ClN4O7 |
InChI | InChI=1S/C28H29ClN4O7/c1-38-23-15-24(39-2)21(14-20(23)29)31-26(35)17-33-22-10-4-3-9-19(22)27(36)32(28(33)37)12-6-5-11-25(34)30-16-18-8-7-13-40-18/h3-4,7-10,13-15H,5-6,11-12,16-17H2,1-2H3,(H,30,34)(H,31,35) |
InChIKey | ISGARTAJDRICDX-UHFFFAOYSA-N |
Molecular Weight | 569.014 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8090 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219068 |