| SpectraBase Spectrum ID |
8X8hfiaht8Z |
| Name |
N-(3-Phenylprop-2-yn-1-ylidene)-t-butylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N |
| InChI |
InChI=1S/C13H15N/c1-13(2,3)14-11-7-10-12-8-5-4-6-9-12/h4-6,8-9,11H,1-3H3/b14-11+ |
| InChIKey |
QXJNKOSIRUHXRU-SDNWHVSQSA-N |
| Literature Reference DOI |
10.1002/adsc.201200574 |
| Molecular Weight |
185.270 g/mol |
| SMILES |
C(\N=C\C#Cc1ccccc1)(C)(C)C |
| SPLASH |
splash10-014i-2900000000-7ffdbe362a104410018a |
| Source of Spectrum |
ASC-354-2671/SM14-3pi |
| Synonyms |
(E)-2-methyl-N-(3-phenylprop-2-yn-1-ylidene)propan-2-amine |
| Wiley ID |
1761538 |
