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1-quinazolineacetamide, N-(5-chloro-2-methylphenyl)-3-(2-furanylmethyl)-1,2,3,4-tetrahydro-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]-
SpectraBase Compound ID 6EgGH0MhEBq
InChI InChI=1S/C31H27ClN4O5/c1-20-9-11-23(32)17-26(20)34-28(37)19-35-27-16-22(29(38)33-14-13-21-6-3-2-4-7-21)10-12-25(27)30(39)36(31(35)40)18-24-8-5-15-41-24/h2-12,15-17H,13-14,18-19H2,1H3,(H,33,38)(H,34,37)
InChIKey UWLFJKATUDHDCG-UHFFFAOYSA-N
Mol Weight 571.03 g/mol
Molecular Formula C31H27ClN4O5
Exact Mass 570.166998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MGRDt0nfPE
Name 1-quinazolineacetamide, N-(5-chloro-2-methylphenyl)-3-(2-furanylmethyl)-1,2,3,4-tetrahydro-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 570.166997680 u
Formula C31H27ClN4O5
InChI InChI=1S/C31H27ClN4O5/c1-20-9-11-23(32)17-26(20)34-28(37)19-35-27-16-22(29(38)33-14-13-21-6-3-2-4-7-21)10-12-25(27)30(39)36(31(35)40)18-24-8-5-15-41-24/h2-12,15-17H,13-14,18-19H2,1H3,(H,33,38)(H,34,37)
InChIKey UWLFJKATUDHDCG-UHFFFAOYSA-N
Molecular Weight 571.033 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5585
Solvent DMSO-d6
Source Vendor ID: NMR/13288985