| SpectraBase Spectrum ID |
K6tmWHT59ck |
| Name |
p-Chlorophenyl oct-2-en-telluroloate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClOTe |
| InChI |
InChI=1S/C14H17ClOTe/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h6-11H,2-5H2,1H3/b7-6+ |
| InChIKey |
IVXYMTPLZGGVAC-VOTSOKGWSA-N |
| Molecular Weight |
364.345 g/mol |
| SMILES |
C([Te]c1ccc(cc1)Cl)(\C=C\CCCCC)=O |
| SPLASH |
splash10-004i-0900000000-99db740edfba4971fff5 |
| Source of Spectrum |
CV-0-118-2 |
| Synonyms |
(E)-Oct-2-enetelluroic acid Te-(4-chloro-phenyl) ester |
| Wiley ID |
848999 |
