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N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID 2y28lgIz3ew
InChI InChI=1S/C19H26N4O4/c1-3-22-8-4-5-14(22)12-20-17(24)13-6-7-15-16(11-13)21-19(26)23(18(15)25)9-10-27-2/h6-7,11,14H,3-5,8-10,12H2,1-2H3,(H,20,24)(H,21,26)
InChIKey ACXDNSCTSQYLOT-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C19H26N4O4
Exact Mass 374.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62Ltd41NI2X
Name N-[(1-ethyl-2-pyrrolidinyl)methyl]-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 374.195405329 u
Formula C19H26N4O4
InChI InChI=1S/C19H26N4O4/c1-3-22-8-4-5-14(22)12-20-17(24)13-6-7-15-16(11-13)21-19(26)23(18(15)25)9-10-27-2/h6-7,11,14H,3-5,8-10,12H2,1-2H3,(H,20,24)(H,21,26)
InChIKey ACXDNSCTSQYLOT-UHFFFAOYSA-N
Molecular Weight 374.441 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6278
Solvent DMSO-d6
Source Vendor ID: NMR/12328394