SpectraBase Compound ID | K6WnvT4mGAh |
---|---|
InChI | InChI=1S/C30H31ClN4O5/c1-20-9-11-21(12-10-20)15-16-32-27(36)8-5-17-34-29(38)23-6-3-4-7-25(23)35(30(34)39)19-28(37)33-22-13-14-26(40-2)24(31)18-22/h3-4,6-7,9-14,18H,5,8,15-17,19H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | GWTGLMPTDCYBSW-UHFFFAOYSA-N |
Mol Weight | 563.05 g/mol |
Molecular Formula | C30H31ClN4O5 |
Exact Mass | 562.198298 g/mol |
SpectraBase Spectrum ID | KOeJ8lLsMm8 |
---|---|
Name | 4-(1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 562.198297809 u |
Formula | C30H31ClN4O5 |
InChI | InChI=1S/C30H31ClN4O5/c1-20-9-11-21(12-10-20)15-16-32-27(36)8-5-17-34-29(38)23-6-3-4-7-25(23)35(30(34)39)19-28(37)33-22-13-14-26(40-2)24(31)18-22/h3-4,6-7,9-14,18H,5,8,15-17,19H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | GWTGLMPTDCYBSW-UHFFFAOYSA-N |
Molecular Weight | 563.054 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6046 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328080 |