SpectraBase Compound ID | J6iLh8EFTPC |
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InChI | InChI=1S/C27H27ClN4O6/c1-37-23-12-11-18(28)15-21(23)30-25(34)17-32-22-9-3-2-8-20(22)26(35)31(27(32)36)13-5-4-10-24(33)29-16-19-7-6-14-38-19/h2-3,6-9,11-12,14-15H,4-5,10,13,16-17H2,1H3,(H,29,33)(H,30,34) |
InChIKey | HCXAFIJESCSVHG-UHFFFAOYSA-N |
Mol Weight | 538.99 g/mol |
Molecular Formula | C27H27ClN4O6 |
Exact Mass | 538.161912 g/mol |
SpectraBase Spectrum ID | J0vEmwtmyyw |
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Name | 5-(1-[2-(5-chloro-2-methoxyanilino)-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 | 538.161912299 u |
Formula | C27H27ClN4O6 |
InChI | InChI=1S/C27H27ClN4O6/c1-37-23-12-11-18(28)15-21(23)30-25(34)17-32-22-9-3-2-8-20(22)26(35)31(27(32)36)13-5-4-10-24(33)29-16-19-7-6-14-38-19/h2-3,6-9,11-12,14-15H,4-5,10,13,16-17H2,1H3,(H,29,33)(H,30,34) |
InChIKey | HCXAFIJESCSVHG-UHFFFAOYSA-N |
Molecular Weight | 538.988 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8082 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219057 |