| SpectraBase Spectrum ID |
6jQpWmO7aAj |
| Name |
2-[N-Benzyl-N-(trimethylsilyl)methyl]amino-3-(cyclohexenyl)propan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NOSi |
| InChI |
InChI=1S/C20H31NOSi/c1-17(20(22)19-13-9-6-10-14-19)21(16-23(2,3)4)15-18-11-7-5-8-12-18/h5,7-8,11-13,17H,6,9-10,14-16H2,1-4H3 |
| InChIKey |
KXHPOLLNZOKNAQ-UHFFFAOYSA-N |
| Molecular Weight |
329.559 g/mol |
| SMILES |
C(N(C[Si](C)(C)C)Cc1ccccc1)(C(C1=CCCCC1)=O)C |
| SPLASH |
splash10-00di-0190000000-7193073d936f5161ef21 |
| Source of Spectrum |
F-52-3211-10 |
| Synonyms |
2-{benzyl[(trimethylsilyl)methyl]amino}-1-(1-cyclohexen-1-yl)-1-propanone |
| Wiley ID |
795608 |
![2-[N-Benzyl-N-(trimethylsilyl)methyl]amino-3-(cyclohexenyl)propan-3-one](/api/spectrum/6jQpWmO7aAj/structure.png?h=300&w=458 "2-[N-Benzyl-N-(trimethylsilyl)methyl]amino-3-(cyclohexenyl)propan-3-one")
