SpectraBase Compound ID | H5jPyw8Ef8s |
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InChI | InChI=1S/C20H21ClN4O5S/c21-14-5-8-16-17(12-14)24-20(28)25(19(16)27)11-1-2-18(26)23-10-9-13-3-6-15(7-4-13)31(22,29)30/h3-8,12H,1-2,9-11H2,(H,23,26)(H,24,28)(H2,22,29,30) |
InChIKey | CBERZIYYQKDUBI-UHFFFAOYSA-N |
Mol Weight | 464.92 g/mol |
Molecular Formula | C20H21ClN4O5S |
Exact Mass | 464.092119 g/mol |
SpectraBase Spectrum ID | GujxcS6XHkP |
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Name | N-{2-[4-(aminosulfonyl)phenyl]ethyl}-4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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 | 464.092118661 u |
Formula | C20H21ClN4O5S |
InChI | InChI=1S/C20H21ClN4O5S/c21-14-5-8-16-17(12-14)24-20(28)25(19(16)27)11-1-2-18(26)23-10-9-13-3-6-15(7-4-13)31(22,29)30/h3-8,12H,1-2,9-11H2,(H,23,26)(H,24,28)(H2,22,29,30) |
InChIKey | CBERZIYYQKDUBI-UHFFFAOYSA-N |
Molecular Weight | 464.924 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6439 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328616 |