| SpectraBase Compound ID | H2jZKDM9hoR |
|---|---|
| InChI | InChI=1S/C3H7NSe/c1-4(2)3-5/h3H,1-2H3 |
| InChIKey | OATFBSMXEUYXBJ-UHFFFAOYSA-N |
| Mol Weight | 136.07 g/mol |
| Molecular Formula | C3H7NSe |
| Exact Mass | 136.974371 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ppEfFwbDA6 |
|---|---|
| Name | OATFBSMXEUYXBJ-UHFFFAOYSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H7NSe |
| InChI | InChI=1S/C3H7NSe/c1-4(2)3-5/h3H,1-2H3 |
| InChIKey | OATFBSMXEUYXBJ-UHFFFAOYSA-N |
| Literature Reference Author | Y.MUTOH,T.MURAI |
| Literature Reference Citation | ORG.LETTERS,5,1361(2003) |
| Literature Reference DOI | 10.1021/ol034334f |
| Molecular Weight | 136.055 g/mol |
| Sample ID | 48128 |
| Solvent | CDCl3 |