![2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid](/api/spectrum/PPiKM6ym5U/structure.png?h=300&w=458 "2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid")
| SpectraBase Compound ID | DPf89ICSgd4 |
|---|---|
| InChI | InChI=1S/C15H18N4O4/c16-11(15(23)19-7-13(20)18-8-14(21)22)5-9-6-17-12-4-2-1-3-10(9)12/h1-4,6,11,17H,5,7-8,16H2,(H,18,20)(H,19,23)(H,21,22) |
| InChIKey | JVTHMUDOKPQBOT-UHFFFAOYSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C15H18N4O4 |
| Exact Mass | 318.132805 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PPiKM6ym5U |
|---|---|
| Name | 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18N4O4 |
| InChI | InChI=1S/C15H18N4O4/c16-11(15(23)19-7-13(20)18-8-14(21)22)5-9-6-17-12-4-2-1-3-10(9)12/h1-4,6,11,17H,5,7-8,16H2,(H,18,20)(H,19,23)(H,21,22) |
| InChIKey | JVTHMUDOKPQBOT-UHFFFAOYSA-N |
| Literature Reference Author | H.SUN,E.OLDFIELD |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,4726(2004) |
| Literature Reference DOI | 10.1021/ja030612u |
| Molecular Weight | 318.332 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMZ24183 |