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

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4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(3-isopropoxypropyl)butanamide
SpectraBase Compound ID 8n6jE7VtzTT
InChI InChI=1S/C18H24ClN3O4/c1-12(2)26-10-4-8-20-16(23)5-3-9-22-17(24)14-7-6-13(19)11-15(14)21-18(22)25/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,20,23)(H,21,25)
InChIKey PVTSHIOAXUSZJD-UHFFFAOYSA-N
Mol Weight 381.86 g/mol
Molecular Formula C18H24ClN3O4
Exact Mass 381.145534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1p3KWnFgTSd
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(3-isopropoxypropyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.145533961 u
Formula C18H24ClN3O4
InChI InChI=1S/C18H24ClN3O4/c1-12(2)26-10-4-8-20-16(23)5-3-9-22-17(24)14-7-6-13(19)11-15(14)21-18(22)25/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,20,23)(H,21,25)
InChIKey PVTSHIOAXUSZJD-UHFFFAOYSA-N
Molecular Weight 381.860 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6458
Solvent DMSO-d6
Source Vendor ID: NMR/12328638