| SpectraBase Spectrum ID |
1bBQvACLqOB |
| Name |
(1Z)-2-Chloro-N-[2,6-di(propan-2-yl)phenyl]ethanimidic acid, tms derivative |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.162868760 u |
| Formula |
C17H28ClNOSi |
| InChI |
InChI=1S/C17H28ClNOSi/c1-12(2)14-9-8-10-15(13(3)4)17(14)19-16(11-18)20-21(5,6)7/h8-10,12-13H,11H2,1-7H3/b19-16+ |
| InChIKey |
VHOXZYGCWKTOQM-KNTRCKAVSA-N |
| Molecular Weight |
325.955 g/mol |
| SMILES |
C1(=CC=CC(=C1\N=C/(CCl)O[Si](C)(C)C)C(C)C)C(C)C |
![(1Z)-2-Chloro-N-[2,6-di(propan-2-yl)phenyl]ethanimidic acid, tms derivative](/api/spectrum/1bBQvACLqOB/structure.png?h=300&w=458 "(1Z)-2-Chloro-N-[2,6-di(propan-2-yl)phenyl]ethanimidic acid, tms derivative")
