| SpectraBase Compound ID | 8pyF9QaC7qY |
|---|---|
| InChI | InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15) |
| InChIKey | WOJKKJKETHYEAC-UHFFFAOYSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C10H13NO4 |
| Exact Mass | 211.084458 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9vfxAvr5CCA |
|---|---|
| Name | 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo- |
| CAS Registry Number | 55750-53-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13NO4 |
| InChI | InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15) |
| InChIKey | WOJKKJKETHYEAC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | N-(5-Carboxy-1-pentyl)maleimide |
| Technique | KBr-Pellet |