| SpectraBase Compound ID | 6Tp3Yaa5cZI |
|---|---|
| InChI | InChI=1S/C17H17NSe/c1-2-9-16(14-10-5-3-6-11-14)18-17(19)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2,(H,18,19) |
| InChIKey | ODXCPBZVJZYYEJ-UHFFFAOYSA-N |
| Mol Weight | 314.3 g/mol |
| Molecular Formula | C17H17NSe |
| Exact Mass | 315.052622 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHYXKlcfZc6 |
|---|---|
| Name | N-1-PHENYL-3-BUTENYL_BENZENECARBOSELENOAMIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H17NSe |
| InChI | InChI=1S/C17H17NSe/c1-2-9-16(14-10-5-3-6-11-14)18-17(19)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2,(H,18,19) |
| InChIKey | ODXCPBZVJZYYEJ-UHFFFAOYSA-N |
| Literature Reference Author | T.MURAI,H.ASO,S.KATO |
| Literature Reference Citation | ORG.LETTERS,4,1407(2002) |
| Literature Reference DOI | 10.1021/ol0257629 |
| Molecular Weight | 314.289 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25243 |