SpectraBase Compound ID | 2QJbBpcaV71 |
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InChI | InChI=1S/C27H27BrN4O5/c1-18-15-19(11-12-22(18)28)30-25(34)17-32-23-9-3-2-8-21(23)26(35)31(27(32)36)13-5-4-10-24(33)29-16-20-7-6-14-37-20/h2-3,6-9,11-12,14-15H,4-5,10,13,16-17H2,1H3,(H,29,33)(H,30,34) |
InChIKey | KTSVXXUCBQGGGV-UHFFFAOYSA-N |
Mol Weight | 567.44 g/mol |
Molecular Formula | C27H27BrN4O5 |
Exact Mass | 566.116483 g/mol |
SpectraBase Spectrum ID | ClhAtIsxGwf |
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Name | 5-(1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)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 | 566.116482980 u |
Formula | C27H27BrN4O5 |
InChI | InChI=1S/C27H27BrN4O5/c1-18-15-19(11-12-22(18)28)30-25(34)17-32-23-9-3-2-8-21(23)26(35)31(27(32)36)13-5-4-10-24(33)29-16-20-7-6-14-37-20/h2-3,6-9,11-12,14-15H,4-5,10,13,16-17H2,1H3,(H,29,33)(H,30,34) |
InChIKey | KTSVXXUCBQGGGV-UHFFFAOYSA-N |
Molecular Weight | 567.440 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8375 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219518 |