SpectraBase Compound ID | JEwnv2Lau1c |
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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 |
SpectraBase Spectrum ID | 5104eWUJex5 |
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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 |