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

View entire compound with spectra: 1 NMR

4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(tetrahydro-2-furanylmethyl)butanamide
SpectraBase Compound ID 3V3gFPJ7CJv
InChI InChI=1S/C17H20ClN3O4/c18-11-5-6-13-14(9-11)20-17(24)21(16(13)23)7-1-4-15(22)19-10-12-3-2-8-25-12/h5-6,9,12H,1-4,7-8,10H2,(H,19,22)(H,20,24)
InChIKey JNSHWZVWSXNJOV-UHFFFAOYSA-N
Mol Weight 365.82 g/mol
Molecular Formula C17H20ClN3O4
Exact Mass 365.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlyYKP3ZdfO
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(tetrahydro-2-furanylmethyl)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 365.114233832 u
Formula C17H20ClN3O4
InChI InChI=1S/C17H20ClN3O4/c18-11-5-6-13-14(9-11)20-17(24)21(16(13)23)7-1-4-15(22)19-10-12-3-2-8-25-12/h5-6,9,12H,1-4,7-8,10H2,(H,19,22)(H,20,24)
InChIKey JNSHWZVWSXNJOV-UHFFFAOYSA-N
Molecular Weight 365.817 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6429
Solvent DMSO-d6
Source Vendor ID: NMR/12328606