L-3-[(3-INDOLYL)METHYL]-2,5-PIPERAZINEDIONE
Compound with spectra: 1 NMR, and 1 FTIR
![L-3-[(3-INDOLYL)METHYL]-2,5-PIPERAZINEDIONE](/api/compound/IO4nRDlZB7c.png?ph=true&h=300&w=458 "L-3-[(3-INDOLYL)METHYL]-2,5-PIPERAZINEDIONE")
| SpectraBase Compound ID | IO4nRDlZB7c |
|---|---|
| InChI | InChI=1S/C13H13N3O2/c17-12-7-15-13(18)11(16-12)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14H,5,7H2,(H,15,18)(H,16,17) |
| InChIKey | IFQZEERDQXQTLJ-UHFFFAOYSA-N |
| Mol Weight | 243.27 g/mol |
| Molecular Formula | C13H13N3O2 |
| Exact Mass | 243.100777 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | K. D. Kopple, Illinois Institute of Technology, Chicago, Illinois |
| Technique | KBr WAFER |
- 2,5-PIPERAZINEDIONE, 3-//3-INDOLYL/- METHYL/-, L-,
- Cyclo-L-tryptophyl-glycine
Propionamide, 2-acetylamino-N-allyl-3-(1H-indol-3-yl)-
Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-phenethyl-
N-[2-(1H-Indol-3-ylmethyl)-2-(N'-t-butoxyamido)ethanoyl]hydrazide
N-ACETYLTRYPTOPHANE-ARTIFACT
N-(Iodoacetyl)tryptophan methyl ester
N-(Bromoacetyl)tryptophan methyl ester
(2S)-2-[(2-chloro-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
Tetrakis(6-aza-7-carboxy-8--2-oxa-5-oxo-octyl)-methane
L-N-(Phenylacetyl)tryptophan
This compound is available in the following databases:
KnowItAll IR Spectral Library
Author: Wiley
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