| SpectraBase Compound ID | JXrCXBlYA7N |
|---|---|
| InChI | InChI=1S/C11H15NO2.ClH/c1-2-8-14-11(13)10(12)9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H |
| InChIKey | UZDFPNXTRCXRSJ-UHFFFAOYSA-N |
| Mol Weight | 229.71 g/mol |
| Molecular Formula | C11H16ClNO2 |
| Exact Mass | 229.086956 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LlKfUmbNzFY |
|---|---|
| Name | Benzeneacetic acid, alpha-amino-, propyl ester, hydrochloride, (+/-)- |
| CAS Registry Number | 69357-09-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16ClNO2 |
| InChI | InChI=1S/C11H15NO2.ClH/c1-2-8-14-11(13)10(12)9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H |
| InChIKey | UZDFPNXTRCXRSJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | DL-2-Phenylglycine N-propyl ester hydrochloride |
| Technique | KBr-Pellet |