SpectraBase Compound ID | 2l9YYRzZj2r |
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InChI | InChI=1S/C30H31ClN4O6/c1-40-21-14-15-26(41-2)24(17-21)33-28(37)19-35-25-12-6-4-10-22(25)29(38)34(30(35)39)16-8-7-13-27(36)32-18-20-9-3-5-11-23(20)31/h3-6,9-12,14-15,17H,7-8,13,16,18-19H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | RGSZPXJWXDHDTM-UHFFFAOYSA-N |
Mol Weight | 579.05 g/mol |
Molecular Formula | C30H31ClN4O6 |
Exact Mass | 578.193212 g/mol |
SpectraBase Spectrum ID | 5MU63nIrjIz |
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Name | N-(2-chlorobenzyl)-5-(1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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 | 578.193212428 u |
Formula | C30H31ClN4O6 |
InChI | InChI=1S/C30H31ClN4O6/c1-40-21-14-15-26(41-2)24(17-21)33-28(37)19-35-25-12-6-4-10-22(25)29(38)34(30(35)39)16-8-7-13-27(36)32-18-20-9-3-5-11-23(20)31/h3-6,9-12,14-15,17H,7-8,13,16,18-19H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | RGSZPXJWXDHDTM-UHFFFAOYSA-N |
Molecular Weight | 579.053 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7453 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218242 |