| SpectraBase Spectrum ID |
F7sJt9DC09V |
| Name |
Piperidine, 1-[2-(phenylsulfonyl)-2-cyclopenten-1-yl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.129300092 u |
| Formula |
C16H21NO2S |
| InChI |
InChI=1S/C16H21NO2S/c18-20(19,14-8-3-1-4-9-14)16-11-7-10-15(16)17-12-5-2-6-13-17/h1,3-4,8-9,11,15H,2,5-7,10,12-13H2 |
| InChIKey |
UDXXAHZAJCJRAG-UHFFFAOYSA-N |
| SMILES |
C=1(S(=O)(=O)C=2C=CC=CC2)C(N2CCCCC2)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88926 |