SpectraBase Compound ID | 8VTSfRtrRSV |
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InChI | InChI=1S/C26H31ClN4O4/c1-3-18(2)29-24(33)17-31-22-13-7-5-11-20(22)25(34)30(26(31)35)15-9-8-14-23(32)28-16-19-10-4-6-12-21(19)27/h4-7,10-13,18H,3,8-9,14-17H2,1-2H3,(H,28,32)(H,29,33) |
InChIKey | WPLSCDSJDKVBHL-UHFFFAOYSA-N |
Mol Weight | 499.01 g/mol |
Molecular Formula | C26H31ClN4O4 |
Exact Mass | 498.203383 g/mol |
SpectraBase Spectrum ID | Jz4IC1Cw9K7 |
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Name | 5-(1-[2-(sec-butylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)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 | 498.203383190 u |
Formula | C26H31ClN4O4 |
InChI | InChI=1S/C26H31ClN4O4/c1-3-18(2)29-24(33)17-31-22-13-7-5-11-20(22)25(34)30(26(31)35)15-9-8-14-23(32)28-16-19-10-4-6-12-21(19)27/h4-7,10-13,18H,3,8-9,14-17H2,1-2H3,(H,28,32)(H,29,33) |
InChIKey | WPLSCDSJDKVBHL-UHFFFAOYSA-N |
Molecular Weight | 499.011 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7443 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218229 |