| SpectraBase Spectrum ID |
GvKSdoU52wM |
| Name |
N-(2-Chloro-1-methyl-3-trimethylsiloxy-2-propenyl)cyclohexylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26ClNOSi |
| InChI |
InChI=1S/C13H26ClNOSi/c1-11(13(14)10-16-17(2,3)4)15-12-8-6-5-7-9-12/h10-12,15H,5-9H2,1-4H3/b13-10- |
| InChIKey |
OTEHJJPVNLPKFV-RAXLEYEMSA-N |
| Molecular Weight |
275.895 g/mol |
| SMILES |
N(C(\C(=C\O[Si](C)(C)C)Cl)C)C1CCCCC1 |
| SPLASH |
splash10-03di-0090000000-f3cd9972603981515200 |
| Source of Spectrum |
O1-32-347-4 |
| Synonyms |
N-{(2Z)-2-chloro-1-methyl-3-[(trimethylsilyl)oxy]-2-propenyl}-N-cyclohexylamine
N-{(2Z)-2-chloro-1-methyl-3-[(trimethylsilyl)oxy]-2-propenyl}cyclohexanamine |
| Wiley ID |
819022 |
