| SpectraBase Compound ID | DrKmbZVWI8G |
|---|---|
| InChI | InChI=1S/C10H15N/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3,11H2,1-2H3 |
| InChIKey | XAGPXEVNCJHXCL-UHFFFAOYSA-N |
| Mol Weight | 149.24 g/mol |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjaVRj06dbv |
|---|---|
| Name | |
| CAS Registry Number | 55751-54-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15N |
| InChI | InChI=1S/C10H15N/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3,11H2,1-2H3 |
| InChIKey | XAGPXEVNCJHXCL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |