SpectraBase Compound ID | 1b8BIvCfw8O |
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InChI | InChI=1S/C32H34N4O5/c1-2-23-11-6-7-13-27(23)34-29(37)21-35-28-19-24(30(38)33-17-16-22-9-4-3-5-10-22)14-15-26(28)31(39)36(32(35)40)20-25-12-8-18-41-25/h3-7,9-11,13-15,19,25H,2,8,12,16-18,20-21H2,1H3,(H,33,38)(H,34,37) |
InChIKey | NPOHMNIJBZSDLZ-UHFFFAOYSA-N |
Mol Weight | 554.6 g/mol |
Molecular Formula | C32H34N4O5 |
Exact Mass | 554.25292 g/mol |
SpectraBase Spectrum ID | EkDbyxvCj28 |
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Name | 1-quinazolineacetamide, N-(2-ethylphenyl)-1,2,3,4-tetrahydro-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 | 554.252920206 u |
Formula | C32H34N4O5 |
InChI | InChI=1S/C32H34N4O5/c1-2-23-11-6-7-13-27(23)34-29(37)21-35-28-19-24(30(38)33-17-16-22-9-4-3-5-10-22)14-15-26(28)31(39)36(32(35)40)20-25-12-8-18-41-25/h3-7,9-11,13-15,19,25H,2,8,12,16-18,20-21H2,1H3,(H,33,38)(H,34,37) |
InChIKey | NPOHMNIJBZSDLZ-UHFFFAOYSA-N |
Molecular Weight | 554.647 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_5583 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288983 |