| SpectraBase Compound ID | 9EC47XQqmv0 |
|---|---|
| InChI | InChI=1S/C7H10N2O/c1-9-4-2-3-6(9)5-7(8)10/h2-4H,5H2,1H3,(H2,8,10) |
| InChIKey | WXRSYWZYEYUKMW-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C7H10N2O |
| Exact Mass | 138.079313 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7k3U1hxyWkD |
|---|---|
| Name | 1-Methylpyrrol-2-acetic acid, amide |
| CAS Registry Number | 69786-03-4 |
| Comments | CHROMATINDEX6.410 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10N2O |
| InChI | InChI=1S/C7H10N2O/c1-9-4-2-3-6(9)5-7(8)10/h2-4H,5H2,1H3,(H2,8,10) |
| InChIKey | WXRSYWZYEYUKMW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 1H-Pyrrole-2-acetamide, 1-methyl- |
| Technique | KBr-Pellet |