SpectraBase Compound ID | 9mTIwdJcXtP |
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InChI | InChI=1S/C29H29N3O3/c1-20-8-2-3-9-22(20)19-31-26-13-7-6-12-25(26)28(34)32(29(31)35)24-16-14-21(15-17-24)18-27(33)30-23-10-4-5-11-23/h2-3,6-9,12-17,23H,4-5,10-11,18-19H2,1H3,(H,30,33) |
InChIKey | JRXURRRVUVTEHW-UHFFFAOYSA-N |
Mol Weight | 467.57 g/mol |
Molecular Formula | C29H29N3O3 |
Exact Mass | 467.220892 g/mol |
SpectraBase Spectrum ID | 7LVBbrSwBNc |
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Name | N-cyclopentyl-2-[4-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 467.220891803 u |
Formula | C29H29N3O3 |
InChI | InChI=1S/C29H29N3O3/c1-20-8-2-3-9-22(20)19-31-26-13-7-6-12-25(26)28(34)32(29(31)35)24-16-14-21(15-17-24)18-27(33)30-23-10-4-5-11-23/h2-3,6-9,12-17,23H,4-5,10-11,18-19H2,1H3,(H,30,33) |
InChIKey | JRXURRRVUVTEHW-UHFFFAOYSA-N |
Molecular Weight | 467.569 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7498 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218303 |