SpectraBase Compound ID | DJvXKpiVono |
---|---|
InChI | InChI=1S/C28H33ClN4O4/c29-23-14-6-4-10-20(23)18-30-25(34)16-8-9-17-32-27(36)22-13-5-7-15-24(22)33(28(32)37)19-26(35)31-21-11-2-1-3-12-21/h4-7,10,13-15,21H,1-3,8-9,11-12,16-19H2,(H,30,34)(H,31,35) |
InChIKey | JHPCVMQVSQLUIT-UHFFFAOYSA-N |
Mol Weight | 525.0 g/mol |
Molecular Formula | C28H33ClN4O4 |
Exact Mass | 524.219033 g/mol |
SpectraBase Spectrum ID | ICC7hLvuIKb |
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Name | N-(2-chlorobenzyl)-5-(1-[2-(cyclohexylamino)-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 | 524.219033255 u |
Formula | C28H33ClN4O4 |
InChI | InChI=1S/C28H33ClN4O4/c29-23-14-6-4-10-20(23)18-30-25(34)16-8-9-17-32-27(36)22-13-5-7-15-24(22)33(28(32)37)19-26(35)31-21-11-2-1-3-12-21/h4-7,10,13-15,21H,1-3,8-9,11-12,16-19H2,(H,30,34)(H,31,35) |
InChIKey | JHPCVMQVSQLUIT-UHFFFAOYSA-N |
Molecular Weight | 525.049 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6609 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328876 |