| SpectraBase Spectrum ID |
60C5RQl97wQ |
| Name |
N,N-Dimethyl-1-phenyl-1-undecyn-3-amine |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C19H29N - which differs from the formula reported for the mass spectrum (C19H27N) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N |
| InChI |
InChI=1S/C19H29N/c1-4-5-6-7-8-12-15-19(20(2)3)17-16-18-13-10-9-11-14-18/h9-11,13-14,19H,4-8,12,15H2,1-3H3 |
| InChIKey |
LAGGWCHULCMKRQ-UHFFFAOYSA-N |
| Molecular Weight |
271.448 g/mol |
| SMILES |
CN(C(C#Cc1ccccc1)CCCCCCCC)C |
| SPLASH |
splash10-0a4i-0900000000-0479871a73bd49d43eb5 |
| Source of Spectrum |
C5-2002-2147-4 |
| Synonyms |
N,N-dimethyl-1-phenylundec-1-yn-3-amine
N,N-dimethyl-1-phenyl-undec-1-yn-3-amine |
| Wiley ID |
1615181 |
