![1-[5-(4-isopropylphenoxy)pentyl]piperidine oxalate](/api/spectrum/HIU2dfP9qjG/structure.png?h=300&w=458 "1-[5-(4-isopropylphenoxy)pentyl]piperidine oxalate")
| SpectraBase Compound ID | DTpHIKuPwG3 |
|---|---|
| InChI | InChI=1S/C19H31NO.C2H2O4/c1-17(2)18-9-11-19(12-10-18)21-16-8-4-7-15-20-13-5-3-6-14-20;3-1(4)2(5)6/h9-12,17H,3-8,13-16H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | RFXVUMCNEBTUHY-UHFFFAOYSA-N |
| Mol Weight | 379.5 g/mol |
| Molecular Formula | C21H33NO5 |
| Exact Mass | 379.235873 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HIU2dfP9qjG |
|---|---|
| Name | 1-[5-(4-isopropylphenoxy)pentyl]piperidine 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 | 379.235873162 u |
| Formula | C21H33NO5 |
| InChI | InChI=1S/C19H31NO.C2H2O4/c1-17(2)18-9-11-19(12-10-18)21-16-8-4-7-15-20-13-5-3-6-14-20;3-1(4)2(5)6/h9-12,17H,3-8,13-16H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | RFXVUMCNEBTUHY-UHFFFAOYSA-N |
| Molecular Weight | 379.497 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3849 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12308376 |