| SpectraBase Compound ID | 1IyBu3aj1u2 |
|---|---|
| InChI | InChI=1S/C8H18ClN/c1-7(2,3)10-6-8(4,5)9/h10H,6H2,1-5H3 |
| InChIKey | VZFNKGJAFMPZLY-UHFFFAOYSA-N |
| Mol Weight | 163.69 g/mol |
| Molecular Formula | C8H18ClN |
| Exact Mass | 163.112777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ksAhg3rcAb |
|---|---|
| Name | N-tert-Butyl-N-(2-chloro-2-methyl)-1-propylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H18ClN |
| InChI | InChI=1S/C8H18ClN/c1-7(2,3)10-6-8(4,5)9/h10H,6H2,1-5H3 |
| InChIKey | VZFNKGJAFMPZLY-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | N. De Kimpe, C. Stevens, Tetrahedron 47, 3407 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |