| SpectraBase Compound ID | HDgcidoMJK3 |
|---|---|
| InChI | InChI=1S/C16H17NOSe/c1-13(19-15-11-7-4-8-12-15)16(18)17(2)14-9-5-3-6-10-14/h3-13H,1-2H3 |
| InChIKey | VRSXKFGFWQLDKU-UHFFFAOYSA-N |
| Mol Weight | 318.29 g/mol |
| Molecular Formula | C16H17NOSe |
| Exact Mass | 319.047536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7lXJMGsTOm |
|---|---|
| Name | N-Methyl-N-phenyl-2-(phenylseleno)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.047536170 u |
| Formula | C16H17NOSe |
| InChI | InChI=1S/C16H17NOSe/c1-13(19-15-11-7-4-8-12-15)16(18)17(2)14-9-5-3-6-10-14/h3-13H,1-2H3 |
| InChIKey | VRSXKFGFWQLDKU-UHFFFAOYSA-N |
| Molecular Weight | 318.290 g/mol |
| SMILES | C(N(C1=CC=CC=C1)C)(C([Se]C=1C=CC=CC1)C)=O |