![1-[4-(4-isopropylphenoxy)butyl]piperidine oxalate](/api/spectrum/1lVhwdyYWMW/structure.png?h=300&w=458 "1-[4-(4-isopropylphenoxy)butyl]piperidine oxalate")
| SpectraBase Compound ID | 8zkta1QRDzg |
|---|---|
| InChI | InChI=1S/C18H29NO.C2H2O4/c1-16(2)17-8-10-18(11-9-17)20-15-7-6-14-19-12-4-3-5-13-19;3-1(4)2(5)6/h8-11,16H,3-7,12-15H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | KUESYFMUEUZGSA-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C20H31NO5 |
| Exact Mass | 365.220223 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1lVhwdyYWMW |
|---|---|
| Name | 1-[4-(4-isopropylphenoxy)butyl]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 | 365.220223097 u |
| Formula | C20H31NO5 |
| InChI | InChI=1S/C18H29NO.C2H2O4/c1-16(2)17-8-10-18(11-9-17)20-15-7-6-14-19-12-4-3-5-13-19;3-1(4)2(5)6/h8-11,16H,3-7,12-15H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | KUESYFMUEUZGSA-UHFFFAOYSA-N |
| Molecular Weight | 365.470 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3847 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12308374 |