![1-[5-(3-methoxyphenoxy)pentyl]piperidine oxalate](/api/spectrum/1ot0mUXANpg/structure.png?h=300&w=458 "1-[5-(3-methoxyphenoxy)pentyl]piperidine oxalate")
| SpectraBase Compound ID | 1gG985DPd3c |
|---|---|
| InChI | InChI=1S/C17H27NO2.C2H2O4/c1-19-16-9-8-10-17(15-16)20-14-7-3-6-13-18-11-4-2-5-12-18;3-1(4)2(5)6/h8-10,15H,2-7,11-14H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | CDZVMNZEKYFOJS-UHFFFAOYSA-N |
| Mol Weight | 367.44 g/mol |
| Molecular Formula | C19H29NO6 |
| Exact Mass | 367.199488 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1ot0mUXANpg |
|---|---|
| Name | 1-[5-(3-methoxyphenoxy)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 | 367.199487652 u |
| Formula | C19H29NO6 |
| InChI | InChI=1S/C17H27NO2.C2H2O4/c1-19-16-9-8-10-17(15-16)20-14-7-3-6-13-18-11-4-2-5-12-18;3-1(4)2(5)6/h8-10,15H,2-7,11-14H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | CDZVMNZEKYFOJS-UHFFFAOYSA-N |
| Molecular Weight | 367.442 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3828 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12308340 |