![1'-(cyclopropylmethyl)-4',5'-dimethyl[1,2'-bipyrrole]-3'-carbonitrile](/api/spectrum/GIahA2faVJJ/structure.png?h=300&w=458 "1'-(cyclopropylmethyl)-4',5'-dimethyl[1,2'-bipyrrole]-3'-carbonitrile")
| SpectraBase Compound ID | DeZgZYD3pvA |
|---|---|
| InChI | InChI=1S/C15H17N3/c1-11-12(2)18(10-13-5-6-13)15(14(11)9-16)17-7-3-4-8-17/h3-4,7-8,13H,5-6,10H2,1-2H3 |
| InChIKey | LPVBIPCBZWZCDU-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C15H17N3 |
| Exact Mass | 239.142248 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 | GIahA2faVJJ |
|---|---|
| Name | 1'-(cyclopropylmethyl)-4',5'-dimethyl[1,2'-bipyrrole]-3'-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3 |
| InChI | InChI=1S/C15H17N3/c1-11-12(2)18(10-13-5-6-13)15(14(11)9-16)17-7-3-4-8-17/h3-4,7-8,13H,5-6,10H2,1-2H3 |
| InChIKey | LPVBIPCBZWZCDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58547M |
| Solvent | Polysol |