| SpectraBase Compound ID | 3XA5vLCw8dp |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c13-7-4-8-14-11(12(15)16)9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,8-9H2,(H,15,16) |
| InChIKey | RDEPSYXOVXRWGR-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3fLE7qmHweY |
|---|---|
| Name | N-(2-CYANOETHYL)-3-PHENYL-DL-ALANINE |
| Source of Sample | USDA, Washington, D.C. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c13-7-4-8-14-11(12(15)16)9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,8-9H2,(H,15,16) |
| InChIKey | RDEPSYXOVXRWGR-UHFFFAOYSA-N |
| Melting Point | 228-230C (dec.) |
| Molecular Weight | 218.255997 |
| Synonyms | ALANINE, N-/2-CYANOETHYL/-3- PHENYL-, DL-, |
| Technique | KBr WAFER |