| SpectraBase Compound ID | Cggm7b32f8d |
|---|---|
| InChI | InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | XOKMRXSMOHCNIX-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0PxwX1Gc9Y |
|---|---|
| Name | 6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | XOKMRXSMOHCNIX-UHFFFAOYSA-N |
| Melting Point | 30-32C |
| Molecular Weight | 147.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 6-METHYL-1,2,3,4-TETRAHYDRO-, |