SpectraBase Compound ID | ICIrQvb8uS0 |
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InChI | InChI=1S/C31H32N4O6/c1-40-27-12-6-5-11-25(27)33-28(36)20-34-26-18-22(29(37)32-16-15-21-8-3-2-4-9-21)13-14-24(26)30(38)35(31(34)39)19-23-10-7-17-41-23/h2-6,8-9,11-14,18,23H,7,10,15-17,19-20H2,1H3,(H,32,37)(H,33,36) |
InChIKey | OXJVZGOIWRUYTP-UHFFFAOYSA-N |
Mol Weight | 556.6 g/mol |
Molecular Formula | C31H32N4O6 |
Exact Mass | 556.232185 g/mol |
SpectraBase Spectrum ID | 8djIwUovEN9 |
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Name | 1-quinazolineacetamide, 1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]-3-[(tetrahydro-2-furanyl)methyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 556.232184760 u |
Formula | C31H32N4O6 |
InChI | InChI=1S/C31H32N4O6/c1-40-27-12-6-5-11-25(27)33-28(36)20-34-26-18-22(29(37)32-16-15-21-8-3-2-4-9-21)13-14-24(26)30(38)35(31(34)39)19-23-10-7-17-41-23/h2-6,8-9,11-14,18,23H,7,10,15-17,19-20H2,1H3,(H,32,37)(H,33,36) |
InChIKey | OXJVZGOIWRUYTP-UHFFFAOYSA-N |
Molecular Weight | 556.619 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_5582 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288982 |