| SpectraBase Spectrum ID |
HB9n0cESDRo |
| Name |
Spiro[1,3,3,7-tetramethylindoline]-2,6'-piperidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-11-7-5-8-12-14(11)18(4)16(15(12,2)3)10-6-9-13(19)17-16/h5,7-8H,6,9-10H2,1-4H3,(H,17,19) |
| InChIKey |
JGAVFYKEKKVDPX-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
C1=CC(=C2C(=C1)C(C)(C)C1(N2C)NC(CCC1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861707 |
![Spiro[1,3,3,7-tetramethylindoline]-2,6'-piperidin-2-one](/api/spectrum/HB9n0cESDRo/structure.png?h=300&w=458 "Spiro[1,3,3,7-tetramethylindoline]-2,6'-piperidin-2-one")
