| SpectraBase Spectrum ID |
9hTYaBLmf8M |
| Name |
5-chloranyl-4-trimethylsilyl-pyridin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12ClNOSi |
| InChI |
InChI=1S/C8H12ClNOSi/c1-12(2,3)8-6(9)4-10-5-7(8)11/h4-5,11H,1-3H3 |
| InChIKey |
FPGUDUHGLDFQTG-UHFFFAOYSA-N |
| Molecular Weight |
201.728 g/mol |
| SMILES |
Oc1c(c(Cl)cnc1)[Si](C)(C)C |
| SPLASH |
splash10-000i-0920000000-966211c8db4b79844e1a |
| Source of Spectrum |
K1-2001-4546-11 |
| Synonyms |
5-chloro-4-trimethylsilyl-pyridin-3-ol
5-chloro-4-trimethylsilyl-3-pyridinol |
| Wiley ID |
813777 |
