| SpectraBase Spectrum ID |
B3XTMu1DvA8 |
| Name |
3-[N-Ethyl-N-(1-naphthylmethyl)amino]-3-phenylbutyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N |
| InChI |
InChI=1S/C23H23N/c1-4-23(3,21-15-7-6-8-16-21)24(5-2)18-20-14-11-13-19-12-9-10-17-22(19)20/h1,6-17H,5,18H2,2-3H3 |
| InChIKey |
KYURNRRGVSZYLW-UHFFFAOYSA-N |
| Molecular Weight |
313.444 g/mol |
| SMILES |
C#CC(C)(c1ccccc1)N(Cc1cccc2ccccc12)CC |
| SPLASH |
splash10-0002-0092000000-11341aa42bb09f73601c |
| Source of Spectrum |
SO-0-933-5 |
| Synonyms |
N-ethyl-N-(1-methyl-1-phenyl-2-propynyl)-N-(1-naphthylmethyl)amine
N-ethyl-N-(1-naphthylmethyl)-2-phenyl-3-butyn-2-amine |
| Wiley ID |
1541734 |
![3-[N-Ethyl-N-(1-naphthylmethyl)amino]-3-phenylbutyne](/api/spectrum/B3XTMu1DvA8/structure.png?h=300&w=458 "3-[N-Ethyl-N-(1-naphthylmethyl)amino]-3-phenylbutyne")
