| SpectraBase Spectrum ID |
Cf9qdlCfvuv |
| Name |
Dimethyl 5-(methylthiomethyl)cyclopenta[c]pyridine-2,2-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4S |
| InChI |
InChI=1S/C14H17NO4S/c1-18-12(16)14(13(17)19-2)5-9-4-11(8-20-3)15-7-10(9)6-14/h4,7H,5-6,8H2,1-3H3 |
| InChIKey |
RCKNSNWLFIMQMX-UHFFFAOYSA-N |
| Molecular Weight |
295.353 g/mol |
| SMILES |
C1(Cc2cc(CSC)ncc2C1)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0002-0090000000-af936ee01c8a80a5a96b |
| Source of Spectrum |
QE-12-5628-4 |
| Synonyms |
dimethyl 3-[(methylsulfanyl)methyl]-5,7-dihydro-6H-cyclopenta[c]pyridine-6,6-dicarboxylate |
| Wiley ID |
1587129 |
![Dimethyl 5-(methylthiomethyl)cyclopenta[c]pyridine-2,2-dicarboxylate](/api/spectrum/Cf9qdlCfvuv/structure.png?h=300&w=458 "Dimethyl 5-(methylthiomethyl)cyclopenta[c]pyridine-2,2-dicarboxylate")
