| SpectraBase Compound ID | 7PV7QS3CBxs |
|---|---|
| InChI | InChI=1S/C21H26N2O3.C2H2O4/c1-2-24-19-6-3-17(4-7-19)14-22-9-11-23(12-10-22)15-18-5-8-20-21(13-18)26-16-25-20;3-1(4)2(5)6/h3-8,13H,2,9-12,14-16H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | XXOHEJWUNNLEDI-UHFFFAOYSA-N |
| Mol Weight | 444.48 g/mol |
| Molecular Formula | C23H28N2O7 |
| Exact Mass | 444.189651 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6zOJw2mdsL |
|---|---|
| Name | 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxybenzyl)piperazine 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 | 444.189651243 u |
| Formula | C23H28N2O7 |
| InChI | InChI=1S/C21H26N2O3.C2H2O4/c1-2-24-19-6-3-17(4-7-19)14-22-9-11-23(12-10-22)15-18-5-8-20-21(13-18)26-16-25-20;3-1(4)2(5)6/h3-8,13H,2,9-12,14-16H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | XXOHEJWUNNLEDI-UHFFFAOYSA-N |
| Molecular Weight | 444.484 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4086 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12308728 |