| SpectraBase Spectrum ID |
1vhrth67JNl |
| Name |
2-chloranyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2 |
| InChI |
InChI=1S/C10H13ClN2/c1-13-7-3-5-9(13)8-4-2-6-12-10(8)11/h2,4,6,9H,3,5,7H2,1H3/t9-/m0/s1 |
| InChIKey |
OEGZWGGGKAPRAN-VIFPVBQESA-N |
| Molecular Weight |
196.681 g/mol |
| SMILES |
c1([C@]2(N(CCC2)C)[H])c(nccc1)Cl |
| SPLASH |
splash10-001i-9100000000-3b3dee12465b7d77a153 |
| Source of Spectrum |
SO-0-43-3 |
| Synonyms |
2-chloro-3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine
2-chloro-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
| Wiley ID |
875233 |
![2-chloranyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine](/api/spectrum/1vhrth67JNl/structure.png?h=300&w=458 "2-chloranyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine")
