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ethyl 4-{[(6-chloro-3-[4-(cyclopentylamino)-4-oxobutyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
SpectraBase Compound ID HSvZ42W84Oc
InChI InChI=1S/C28H31ClN4O6/c1-2-39-27(37)18-9-12-21(13-10-18)31-25(35)17-33-23-14-11-19(29)16-22(23)26(36)32(28(33)38)15-5-8-24(34)30-20-6-3-4-7-20/h9-14,16,20H,2-8,15,17H2,1H3,(H,30,34)(H,31,35)
InChIKey YFWJCCYMKKJBTQ-UHFFFAOYSA-N
Mol Weight 555.03 g/mol
Molecular Formula C28H31ClN4O6
Exact Mass 554.193212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYtcDrWymoB
Name ethyl 4-{[(6-chloro-3-[4-(cyclopentylamino)-4-oxobutyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 554.193212428 u
Formula C28H31ClN4O6
InChI InChI=1S/C28H31ClN4O6/c1-2-39-27(37)18-9-12-21(13-10-18)31-25(35)17-33-23-14-11-19(29)16-22(23)26(36)32(28(33)38)15-5-8-24(34)30-20-6-3-4-7-20/h9-14,16,20H,2-8,15,17H2,1H3,(H,30,34)(H,31,35)
InChIKey YFWJCCYMKKJBTQ-UHFFFAOYSA-N
Molecular Weight 555.031 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8143
Solvent DMSO-d6
Source Vendor ID: NMR/13219141