SpectraBase Compound ID | 4KPqZOfWOZ1 |
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InChI | InChI=1S/C19H17Cl2N3O3/c20-13-7-8-14-16(10-13)23-19(27)24(18(14)26)9-3-6-17(25)22-11-12-4-1-2-5-15(12)21/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,22,25)(H,23,27) |
InChIKey | KYJWYAGMQLNYBS-UHFFFAOYSA-N |
Mol Weight | 406.27 g/mol |
Molecular Formula | C19H17Cl2N3O3 |
Exact Mass | 405.064697 g/mol |
SpectraBase Spectrum ID | IB4buqBu0Ii |
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Name | N-(2-chlorobenzyl)-4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 405.064696816 u |
Formula | C19H17Cl2N3O3 |
InChI | InChI=1S/C19H17Cl2N3O3/c20-13-7-8-14-16(10-13)23-19(27)24(18(14)26)9-3-6-17(25)22-11-12-4-1-2-5-15(12)21/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,22,25)(H,23,27) |
InChIKey | KYJWYAGMQLNYBS-UHFFFAOYSA-N |
Molecular Weight | 406.269 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6424 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328601 |