| SpectraBase Compound ID | JNT6O5XwZ2f |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1 |
| InChIKey | AZEGJHGXTSUPPG-AWEZNQCLSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5OJwNl7wish |
|---|---|
| Name | N-(3-Indolylacetyl)-L-valine |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 347922 |
| CAS Registry Number | 57105-42-7 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O3 |
| InChI | InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1 |
| InChIKey | AZEGJHGXTSUPPG-AWEZNQCLSA-N |
| Observed nucleus | 13C |
| Purity | 99% |
| Solvent | CDCl3 & DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid |
| Wiley ID | SIAL_13CNMR_007283 |