| SpectraBase Spectrum ID |
9orcUZJQcUJ |
| Name |
1',3,4,6'-Tetrahydrospiro[naphthalene-1(2H),2'(3'H)-piperidine] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
199.136099551 u |
| Formula |
C14H17N |
| InChI |
InChI=1S/C14H17N/c1-2-8-13-12(6-1)7-5-10-14(13)9-3-4-11-15-14/h1-4,6,8,15H,5,7,9-11H2 |
| InChIKey |
UGUVPWBGHYCBNC-UHFFFAOYSA-N |
| Molecular Weight |
199.297 g/mol |
| SMILES |
C12(C3=C(C=CC=C3)CCC1)NCC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97567 |
![1',3,4,6'-Tetrahydrospiro[naphthalene-1(2H),2'(3'H)-piperidine]](/api/spectrum/9orcUZJQcUJ/structure.png?h=300&w=458 "1',3,4,6'-Tetrahydrospiro[naphthalene-1(2H),2'(3'H)-piperidine]")
