| SpectraBase Compound ID | G9IeMeGUhll |
|---|---|
| InChI | InChI=1S/C16H22N2O2S/c1-4-5-11-18-13(3)12(2)15(16(18)17)21(19,20)14-9-7-6-8-10-14/h6-10H,4-5,11,17H2,1-3H3 |
| InChIKey | QHBIRPJCNKCFGS-UHFFFAOYSA-N |
| Mol Weight | 306.42 g/mol |
| Molecular Formula | C16H22N2O2S |
| Exact Mass | 306.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4VLTChFD9O5 |
|---|---|
| Name | 2-amino-1-butyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O2S |
| InChI | InChI=1S/C16H22N2O2S/c1-4-5-11-18-13(3)12(2)15(16(18)17)21(19,20)14-9-7-6-8-10-14/h6-10H,4-5,11,17H2,1-3H3 |
| InChIKey | QHBIRPJCNKCFGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48874M |
| Solvent | CDCl3 |