| SpectraBase Compound ID | HQHV0fDv1Ws |
|---|---|
| InChI | InChI=1S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 |
| InChIKey | DLSOILHAKCBARI-UHFFFAOYSA-N |
| Mol Weight | 163.26 g/mol |
| Molecular Formula | C11H17N |
| Exact Mass | 163.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3rPEfSXpns |
|---|---|
| Name | N-tert-BUTYLBENZYLAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 73-77C/4-6mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N |
| InChI | InChI=1S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 |
| InChIKey | DLSOILHAKCBARI-UHFFFAOYSA-N |
| Molecular Weight | 163.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZYLAMINE, N-tert-BUTYL-, |