| SpectraBase Compound ID | ABZQ6iInXl4 |
|---|---|
| InChI | InChI=1S/C11H12N2/c1-8-4-5-10-9(7-8)12-11-3-2-6-13(10)11/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | DODBQLGGTDXESX-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C11H12N2 |
| Exact Mass | 172.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHzvOoYafzP |
|---|---|
| Name | 4-Methyl-pyrrolidino(1.2-A)benzimidazole |
| CAS Registry Number | 10252-94-5 |
| Comments | ZSU-4358 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12N2 |
| InChI | InChI=1S/C11H12N2/c1-8-4-5-10-9(7-8)12-11-3-2-6-13(10)11/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | DODBQLGGTDXESX-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |