| SpectraBase Compound ID | 7bX8iXvHck2 |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-20-14-11-13(12-15(21-2)17(14)22-3)7-8-16(19)18-9-5-4-6-10-18/h7-8,11-12H,4-6,9-10H2,1-3H3/b8-7+ |
| InChIKey | GGOVLAUMYLPYAZ-BQYQJAHWSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0eDefCeKO0 |
|---|---|
| Name | 1-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]piperidine |
| Alternate Name(s) | (E)-1-(1-piperidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one (E)-1-(1-piperidyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (E)-1-piperidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (E)-1-piperidino-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one 1-(3,4,5-Trimethoxycinnamoyl)piperidine 1-(3,4,5-Trimetossicinnamoil)piperidina Piperidine, 1-(3,4,5-trimethoxycinnamoyl)- Prop-2-en-1-one, 3-(3,4,5-trimethoxyphenyl)-1-(1-piperidino)- LG 50,047 BRN 1294176 |
| CAS Registry Number | 970-85-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23NO4 |
| InChI | InChI=1S/C17H23NO4/c1-20-14-11-13(12-15(21-2)17(14)22-3)7-8-16(19)18-9-5-4-6-10-18/h7-8,11-12H,4-6,9-10H2,1-3H3/b8-7+ |
| InChIKey | GGOVLAUMYLPYAZ-BQYQJAHWSA-N |
| Molecular Weight | 305.374 g/mol |
| SMILES | C(N1CCCCC1)(\C=C\c1cc(OC)c(c(c1)OC)OC)=O |
| SPLASH | splash10-00di-1983000000-d9e370a817b9eb43e07a |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1421379 |