| SpectraBase Compound ID | Aq8gc3P8JOa |
|---|---|
| InChI | InChI=1S/C11H15N3/c1-9-13-10-5-3-4-6-11(10)14(9)8-7-12-2/h3-6,12H,7-8H2,1-2H3 |
| InChIKey | NRFGEYCTGOSJIF-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C11H15N3 |
| Exact Mass | 189.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ggDn5M6ZxO |
|---|---|
| Name | 2-(2-Methyl-1H-1,3-benzodiazol-1-yl)ethan-1-amine, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.126597495 u |
| Formula | C11H15N3 |
| InChI | InChI=1S/C11H15N3/c1-9-13-10-5-3-4-6-11(10)14(9)8-7-12-2/h3-6,12H,7-8H2,1-2H3 |
| InChIKey | NRFGEYCTGOSJIF-UHFFFAOYSA-N |
| Molecular Weight | 189.262 g/mol |
| SMILES | C1=2N(C(=NC2C=CC=C1)C)CCNC |