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N-[1-(3-chlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]-2-(diethylamino)acetamide oxalate
SpectraBase Compound ID JEwnv2Lau1c
InChI InChI=1S/C23H25ClN4O.C2H2O4/c1-3-27(4-2)15-21(29)26-22-18-10-5-6-11-20(18)25-23-19(22)12-13-28(23)17-9-7-8-16(24)14-17;3-1(4)2(5)6/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,25,26,29);(H,3,4)(H,5,6)
InChIKey MFLVXMPSDBAVJQ-UHFFFAOYSA-N
Mol Weight 498.97 g/mol
Molecular Formula C25H27ClN4O5
Exact Mass 498.166998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5104eWUJex5
Name N-[1-(3-chlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]-2-(diethylamino)acetamide oxalate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.166997680 u
Formula C25H27ClN4O5
InChI InChI=1S/C23H25ClN4O.C2H2O4/c1-3-27(4-2)15-21(29)26-22-18-10-5-6-11-20(18)25-23-19(22)12-13-28(23)17-9-7-8-16(24)14-17;3-1(4)2(5)6/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,25,26,29);(H,3,4)(H,5,6)
InChIKey MFLVXMPSDBAVJQ-UHFFFAOYSA-N
Molecular Weight 498.967 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3289
Solvent DMSO-d6
Source Vendor ID: NMR/12288786