| SpectraBase Compound ID | Go2nJMCnwVb |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-9(7-8-13)12-10-3-5-11(14-2)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3 |
| InChIKey | YBRNFCFJFVRASF-UHFFFAOYSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcsPgpmDrIX |
|---|---|
| Name | 3-(4-Methoxyanilino)-1-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.125928789 u |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c1-9(7-8-13)12-10-3-5-11(14-2)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3 |
| InChIKey | YBRNFCFJFVRASF-UHFFFAOYSA-N |
| Molecular Weight | 195.262 g/mol |
| SMILES | C=1(NC(CCO)C)C=CC(=CC1)OC |