| SpectraBase Spectrum ID |
9At6d7SSOJk |
| Name |
2-[3,3-Dimethyl-2-(p-tolylamino)]butyl-2-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-12-5-7-13(8-6-12)18-14(16(2,3)4)11-15-17-9-10-19-15/h5-8,14,18H,9-11H2,1-4H3 |
| InChIKey |
MCNMQSFPPNITAX-UHFFFAOYSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
N(C(CC1=NCCO1)C(C)(C)C)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0090000000-0b2ecd17326f3caa49da |
| Source of Spectrum |
F-57-708-5 |
| Synonyms |
N-[1-(4,5-dihydro-1,3-oxazol-2-ylmethyl)-2,2-dimethylpropyl]-4-methylaniline
N-[1-(4,5-dihydro-1,3-oxazol-2-ylmethyl)-2,2-dimethylpropyl]-N-(4-methylphenyl)amine |
| Wiley ID |
1549411 |
![2-[3,3-Dimethyl-2-(p-tolylamino)]butyl-2-oxazoline](/api/spectrum/9At6d7SSOJk/structure.png?h=300&w=458 "2-[3,3-Dimethyl-2-(p-tolylamino)]butyl-2-oxazoline")
