![(2S)-2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(p-tolyl)pent-4-enamide](/api/spectrum/56ddqJxpeCn/structure.png?h=300&w=458 "(2S)-2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(p-tolyl)pent-4-enamide")
| SpectraBase Compound ID | 9yDHt1ei5yn |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-5-6-14(11-16-12-21-18(3,4)22-16)17(20)19-15-9-7-13(2)8-10-15/h5,7-10,14,16H,1,6,11-12H2,2-4H3,(H,19,20)/t14-,16+/m0/s1 |
| InChIKey | WGDIYCBYKZXOOV-GOEBONIOSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 56ddqJxpeCn |
|---|---|
| Name | (2S)-2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(p-tolyl)pent-4-enamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NO3 |
| InChI | InChI=1S/C18H25NO3/c1-5-6-14(11-16-12-21-18(3,4)22-16)17(20)19-15-9-7-13(2)8-10-15/h5,7-10,14,16H,1,6,11-12H2,2-4H3,(H,19,20)/t14-,16+/m0/s1 |
| InChIKey | WGDIYCBYKZXOOV-GOEBONIOSA-N |
| Instrument Name | Waters GCT Premier |
| Ionization Type | EI |
| Literature Reference DOI | 10.3762/bjoc.9.113 |
| Molecular Weight | 303.402 g/mol |
| Reported Formula | C18H25NO3 |
| SMILES | N(c1ccc(cc1)C)C([C@](C[C@]1(OC(C)(C)OC1)[H])(CC=C)[H])=O |
| SPLASH | splash10-0a4l-5900000000-d282290e38f919d268df |
| Source of Spectrum | BJO-9-SM11-22b |
| Wiley ID | 1853659 |