| SpectraBase Compound ID | K3GlLLLtDOb |
|---|---|
| InChI | InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1 |
| InChIKey | HNGIZKAMDMBRKJ-LBPRGKRZSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C13H15N3O2 |
| Exact Mass | 245.116427 g/mol |
| SpectraBase Spectrum ID | Dpy3MQF2XcA |
|---|---|
| Name | N-Acetyl-L-tryptophanamide |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 856754 |
| CAS Registry Number | 2382-79-8 |
| Copyright | Copyright © 2021-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O2 |
| InChI | 1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1 |
| InChIKey | HNGIZKAMDMBRKJ-LBPRGKRZSA-N |
| Observed nucleus | 1H |
| Purity | 98% |
| Solvent | CDCl3 & DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | (S)-2-Acetamido-3-(1H-indol-3-yl)propanamide N-alpha-Actetyl-L-tryptophane amide |
| Wiley ID | SIAL_1HNMR_010433 |