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N-cyclopentyl-2-[4-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]acetamide
SpectraBase Compound ID 9mTIwdJcXtP
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LVBbrSwBNc
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