| SpectraBase Spectrum ID |
6MTztD0tm0y |
| Name |
Propan-1-ol, 3-[4-(2-methoxyphenyl)-1-piperazinyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.168127954 u |
| Formula |
C14H22N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-18-14-6-3-2-5-13(14)16-10-8-15(9-11-16)7-4-12-17/h2-3,5-6,17H,4,7-12H2,1H3 |
| InChIKey |
NSLZHZKOVGVVEH-UHFFFAOYSA-N |
| Molecular Weight |
250.342 g/mol |
| SMILES |
C1=CC=CC(=C1N1CCN(CC1)CCCO)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870848 |