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N-(3-chloro-4-methoxyphenyl)-3-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID GTjW7tEHsk5
InChI InChI=1S/C19H18ClN3O5/c1-27-8-7-23-18(25)13-5-3-11(9-15(13)22-19(23)26)17(24)21-12-4-6-16(28-2)14(20)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)(H,22,26)
InChIKey CLCZLTSFNONXAV-UHFFFAOYSA-N
Mol Weight 403.82 g/mol
Molecular Formula C19H18ClN3O5
Exact Mass 403.093498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaFu0eK40LW
Name N-(3-chloro-4-methoxyphenyl)-3-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.093498387 u
Formula C19H18ClN3O5
InChI InChI=1S/C19H18ClN3O5/c1-27-8-7-23-18(25)13-5-3-11(9-15(13)22-19(23)26)17(24)21-12-4-6-16(28-2)14(20)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)(H,22,26)
InChIKey CLCZLTSFNONXAV-UHFFFAOYSA-N
Molecular Weight 403.822 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6285
Solvent DMSO-d6
Source Vendor ID: NMR/12328404