SpectraBase Compound ID | 8ZnWoGyy2eH |
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InChI | InChI=1S/C12H17N/c13-12(9-11-6-7-11)8-10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2 |
InChIKey | NPNHSZAVYORNSG-UHFFFAOYSA-N |
Mol Weight | 175.27 g/mol |
Molecular Formula | C12H17N |
Exact Mass | 175.1361 g/mol |
SpectraBase Spectrum ID | B0Kysaj3iSS |
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Name | α-(cyclopropylmethyl)phenethylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17N |
InChI | InChI=1S/C12H17N/c13-12(9-11-6-7-11)8-10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2 |
InChIKey | NPNHSZAVYORNSG-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21691M |
Solvent | CDCl3 |