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2-[4-(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID BZkDAZXxbJI
InChI InChI=1S/C28H26ClN3O4/c29-24-9-3-1-6-20(24)18-31-25-10-4-2-8-23(25)27(34)32(28(31)35)21-13-11-19(12-14-21)16-26(33)30-17-22-7-5-15-36-22/h1-4,6,8-14,22H,5,7,15-18H2,(H,30,33)
InChIKey HIMUGHHKLHWEQM-UHFFFAOYSA-N
Mol Weight 503.99 g/mol
Molecular Formula C28H26ClN3O4
Exact Mass 503.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5o1OB15bUQi
Name 2-[4-(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(tetrahydro-2-furanylmethyl)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 503.161184025 u
Formula C28H26ClN3O4
InChI InChI=1S/C28H26ClN3O4/c29-24-9-3-1-6-20(24)18-31-25-10-4-2-8-23(25)27(34)32(28(31)35)21-13-11-19(12-14-21)16-26(33)30-17-22-7-5-15-36-22/h1-4,6,8-14,22H,5,7,15-18H2,(H,30,33)
InChIKey HIMUGHHKLHWEQM-UHFFFAOYSA-N
Molecular Weight 503.986 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6083
Solvent DMSO-d6
Source Vendor ID: NMR/12328133