| SpectraBase Compound ID | swNmg3X36M |
|---|---|
| InChI | InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18) |
| InChIKey | DZTHIGRZJZPRDV-UHFFFAOYSA-N |
| Mol Weight | 246.27 g/mol |
| Molecular Formula | C13H14N2O3 |
| Exact Mass | 246.100442 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4OGuF4t5jnH |
|---|---|
| Name | N-ACETYL-DL-TRYPTOPHAN |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O3 |
| InChI | InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18) |
| InChIKey | DZTHIGRZJZPRDV-UHFFFAOYSA-N |
| Melting Point | 205-207C |
| Molecular Weight | 246.266006 |
| Synonyms | TRYPTOPHAN, N-ACETYL-, DL-, |
| Technique | KBr WAFER |