| SpectraBase Compound ID | 1VBe3jxrwZr |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-9(15)13-12-5-3-4-10-8-14(2)7-6-11(10)12/h3-5H,6-8H2,1-2H3,(H,13,15) |
| InChIKey | QBSCJGYBESVOAA-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | sUGXpH5NY7 |
|---|---|
| Name | N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-9(15)13-12-5-3-4-10-8-14(2)7-6-11(10)12/h3-5H,6-8H2,1-2H3,(H,13,15) |
| InChIKey | QBSCJGYBESVOAA-UHFFFAOYSA-N |
| Sadtler IR Number | 45990 |
| Sadtler UV Number | 22493N |
| Solvent | Methanol |