![1-cyclohexyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine oxalate](/api/spectrum/Ai1U89hsDJZ/structure.png?h=300&w=458 "1-cyclohexyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine oxalate")
| SpectraBase Compound ID | DR3EfGITMKP |
|---|---|
| InChI | InChI=1S/C17H21N3.C2H2O4/c18-16-13-8-4-5-9-15(13)19-17-14(16)10-11-20(17)12-6-2-1-3-7-12;3-1(4)2(5)6/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,19);(H,3,4)(H,5,6) |
| InChIKey | KACJRUYETINTFQ-UHFFFAOYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C19H23N3O4 |
| Exact Mass | 357.168856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Ai1U89hsDJZ |
|---|---|
| Name | 1-cyclohexyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine 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 | 357.168856229 u |
| Formula | C19H23N3O4 |
| InChI | InChI=1S/C17H21N3.C2H2O4/c18-16-13-8-4-5-9-15(13)19-17-14(16)10-11-20(17)12-6-2-1-3-7-12;3-1(4)2(5)6/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,19);(H,3,4)(H,5,6) |
| InChIKey | KACJRUYETINTFQ-UHFFFAOYSA-N |
| Molecular Weight | 357.410 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3292 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288791 |