| SpectraBase Spectrum ID |
BhmsjZatJnn |
| Name |
anti-2-[1,3,3-Trimethyl-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 |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c1-12-6-8-14(9-7-12)19-15(17(3,4)5)13(2)16-18-10-11-20-16/h6-9,13,15,19H,10-11H2,1-5H3 |
| InChIKey |
HOBYDZLRXDDCAB-UHFFFAOYSA-N |
| Molecular Weight |
274.408 g/mol |
| SMILES |
N(C(C(C1=NCCO1)C)C(C)(C)C)c1ccc(cc1)C |
| SPLASH |
splash10-014i-0090000000-c64ff9de2709c4cd73ea |
| Source of Spectrum |
F-57-708-5 |
| Synonyms |
syn-2-[1,3,3-Trimethyl-2-(p-tolylamino)]butyl-2-oxazoline
N-{1-[1-(4,5-dihydro-1,3-oxazol-2-yl)ethyl]-2,2-dimethylpropyl}-4-methylaniline
N-{1-[1-(4,5-dihydro-1,3-oxazol-2-yl)ethyl]-2,2-dimethylpropyl}-N-(4-methylphenyl)amine |
| Wiley ID |
1549410 |
![anti-2-[1,3,3-Trimethyl-2-(p-tolylamino)]butyl-2-oxazoline](/api/spectrum/BhmsjZatJnn/structure.png?h=300&w=458 "anti-2-[1,3,3-Trimethyl-2-(p-tolylamino)]butyl-2-oxazoline")
