| SpectraBase Compound ID | 8f4K5KoNNx9 |
|---|---|
| InChI | InChI=1S/C13H14N2O/c1-8-11(9(2)16)12(14)13(15-8)10-6-4-3-5-7-10/h3-7,15H,14H2,1-2H3/p+1 |
| InChIKey | LNHXCTFGBVFGMW-UHFFFAOYSA-O |
| Mol Weight | 215.28 g/mol |
| Molecular Formula | C13H15N2O |
| Exact Mass | 215.118438 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaFD8ZJhPIW |
|---|---|
| Name | 4-ACETO-3-AMINO-5-METHYL-2-PHENYL-PYRROLE;PROTONATED;ISOMER-B |
| Compound Number | 8B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H14N2O/c1-8-11(9(2)16)12(14)13(15-8)10-6-4-3-5-7-10/h3-7,15H,14H2,1-2H3/p+1 |
| InChIKey | LNHXCTFGBVFGMW-UHFFFAOYSA-O |
| Literature Reference | J.HETCYCL.CHEM.,33,161(1996) G.CIRRINCIONE,A.M.ALMERICO,P.DIANA,P.BARRAJA,F.MINGOIA,S.GRIMAUDO,G.DATTOLO,E.AI |
| Solvent | Trifluoroacetic acid |