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4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-isopropylbutanamide

View entire compound with spectra: 1 NMR

4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-isopropylbutanamide
SpectraBase Compound ID F3heQBwrHig
InChI InChI=1S/C15H18ClN3O3/c1-9(2)17-13(20)4-3-7-19-14(21)11-6-5-10(16)8-12(11)18-15(19)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,20)(H,18,22)
InChIKey VLTPSWNEOMPFFK-UHFFFAOYSA-N
Mol Weight 323.78 g/mol
Molecular Formula C15H18ClN3O3
Exact Mass 323.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACiVGCGL1ls
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-isopropylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 323.103669149 u
Formula C15H18ClN3O3
InChI InChI=1S/C15H18ClN3O3/c1-9(2)17-13(20)4-3-7-19-14(21)11-6-5-10(16)8-12(11)18-15(19)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,20)(H,18,22)
InChIKey VLTPSWNEOMPFFK-UHFFFAOYSA-N
Molecular Weight 323.780 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6434
Solvent DMSO-d6
Source Vendor ID: NMR/12328611