![2-[(4-Methoxyphenyl)methyl]pyrazol-3-amine](/api/spectrum/AeOWvJzesz7/structure.png?h=300&w=458 "2-[(4-Methoxyphenyl)methyl]pyrazol-3-amine")
| SpectraBase Compound ID | H2rP7trYTAd |
|---|---|
| InChI | InChI=1S/C11H13N3O/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14/h2-7H,8,12H2,1H3 |
| InChIKey | JEBIFRSQWFZFMT-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C11H13N3O |
| Exact Mass | 203.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeOWvJzesz7 |
|---|---|
| Name | 2-[(4-Methoxyphenyl)methyl]pyrazol-3-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.105862050 u |
| Formula | C11H13N3O |
| InChI | InChI=1S/C11H13N3O/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14/h2-7H,8,12H2,1H3 |
| InChIKey | JEBIFRSQWFZFMT-UHFFFAOYSA-N |
| Molecular Weight | 203.245 g/mol |
| SMILES | COC1=CC=C(CN2C(=CC=N2)N)C=C1 |