| SpectraBase Compound ID | 7OIQnEncl5Y |
|---|---|
| InChI | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) |
| InChIKey | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C14H22N2O3 |
| Exact Mass | 266.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8dhN7ZyLE7L |
|---|---|
| Name | (R)-(+)-Atenolol |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 330884 |
| CAS Registry Number | 56715-13-0 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O3 |
| InChI | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) |
| InChIKey | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Observed nucleus | 13C |
| Purity | 99% |
| Solvent | DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | (+)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide |
| Wiley ID | SIAL_13CNMR_006669 |