| SpectraBase Spectrum ID |
AqnZWACjYKv |
| Name |
3-Chloro-3-[(1',4',5'-trimethyl-1H-imidazol-2'-yl)disulfanyl]-2,2,4,4-tetramethylcyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21ClN2OS2 |
| InChI |
InChI=1S/C14H21ClN2OS2/c1-8-9(2)17(7)11(16-8)19-20-14(15)12(3,4)10(18)13(14,5)6/h1-7H3 |
| InChIKey |
UWXIKMAFAWHBRX-UHFFFAOYSA-N |
| Molecular Weight |
332.908 g/mol |
| SMILES |
C1(C(C)(C)C(C1(C)C)=O)(SSc1nc(C)c([n]1C)C)Cl |
| SPLASH |
splash10-0006-0902000000-338fe8e576f14627571a |
| Source of Spectrum |
H-86-2279-9 |
| Synonyms |
3-chloro-2,2,4,4-tetramethyl-3-[(1,4,5-trimethyl-1H-imidazol-2-yl)disulfanyl]cyclobutanone |
| Wiley ID |
1525502 |
![3-Chloro-3-[(1',4',5'-trimethyl-1H-imidazol-2'-yl)disulfanyl]-2,2,4,4-tetramethylcyclobutanone](/api/spectrum/AqnZWACjYKv/structure.png?h=300&w=458 "3-Chloro-3-[(1',4',5'-trimethyl-1H-imidazol-2'-yl)disulfanyl]-2,2,4,4-tetramethylcyclobutanone")
