Piperine.c13
Dataset description:
This dataset contains NMR spectra obtained for the sample -Piperine date: 2005-06-23T07:18:24.000Z isFt: true name: Piperine/1 phc0: -126.0292 phc1: -6.8 type: NMR FID DECIM: 32 aqMod: 3...
Source: Piperine.c13
Chemical Info
| InChI | InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+ |
|---|---|
| SMILES | O=C(/C=C/C=C/C1=CC2=C(C=C1)OCO2)N1CCCCC1 |
| InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.340 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | April 22, 2024 |
| Metadata last updated | April 22, 2024 |
| Created | April 22, 2024 |
| Format | HTML |
| License | Attribution 4.0 International |
| Id | 6b6b0b08-c26f-4727-96bc-f6e3dfb89996 |
| Package id | nmrxiv-d1483 |
| Resource type | HTML |
| State | active |