| SpectraBase Spectrum ID |
5psGw72bhJ |
| Name |
Benzenamine, 2,4,6-trimethyl-N-propylidene-, N-oxide |
| CAS Registry Number |
107341-60-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-5-6-13(14)12-10(3)7-9(2)8-11(12)4/h6-8H,5H2,1-4H3/b13-6- |
| InChIKey |
CXCIFFJICSWJAC-MLPAPPSSSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
c1(\[N+]([O-])=C\CC)c(cc(cc1C)C)C |
| SPLASH |
splash10-0002-0900000000-05aad0fab6fff8b440b6 |
| Source of Spectrum |
K-119-28-3 |
| Synonyms |
(Z)-mesityl(propylidene)azane oxide
N-(2,4,6-trimethylphenyl)propylideneamin-N-oxide |
| Wiley ID |
1187697 |
