SpectraBase Compound ID | HBbhbbihyTt |
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InChI | InChI=1S/C30H31ClN4O5/c1-40-26-15-14-22(31)19-24(26)33-28(37)20-35-25-12-6-5-11-23(25)29(38)34(30(35)39)18-8-7-13-27(36)32-17-16-21-9-3-2-4-10-21/h2-6,9-12,14-15,19H,7-8,13,16-18,20H2,1H3,(H,32,36)(H,33,37) |
InChIKey | NWEBSANIXZZOJZ-UHFFFAOYSA-N |
Mol Weight | 563.05 g/mol |
Molecular Formula | C30H31ClN4O5 |
Exact Mass | 562.198298 g/mol |
SpectraBase Spectrum ID | IszYf8osyyB |
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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-phenylethyl)pentanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 562.198297809 u |
Formula | C30H31ClN4O5 |
InChI | InChI=1S/C30H31ClN4O5/c1-40-26-15-14-22(31)19-24(26)33-28(37)20-35-25-12-6-5-11-23(25)29(38)34(30(35)39)18-8-7-13-27(36)32-17-16-21-9-3-2-4-10-21/h2-6,9-12,14-15,19H,7-8,13,16-18,20H2,1H3,(H,32,36)(H,33,37) |
InChIKey | NWEBSANIXZZOJZ-UHFFFAOYSA-N |
Molecular Weight | 563.054 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7426 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218210 |