| SpectraBase Compound ID | DTzxcJs6KF6 |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)/t14-/m0/s1 |
| InChIKey | HCZNPUHZYPPINM-AWEZNQCLSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | doHX2rDzO4 |
|---|---|
| Name | N-(3-Indolylacetyl)-L-leucine |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 345946 |
| CAS Registry Number | 36838-63-8 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)/t14-/m0/s1 |
| InChIKey | HCZNPUHZYPPINM-AWEZNQCLSA-N |
| Observed nucleus | 13C |
| Purity | 99% |
| Solvent | DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid |
| Wiley ID | SIAL_13CNMR_007203 |