| SpectraBase Spectrum ID |
HQCFvshu3eh |
| Name |
2H-1-Benzopyran-2-one, 7-[3-(4-phenyl-1-piperazinyl)propoxy]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.178692638 u |
| Formula |
C22H24N2O3 |
| InChI |
InChI=1S/C22H24N2O3/c25-22-10-8-18-7-9-20(17-21(18)27-22)26-16-4-11-23-12-14-24(15-13-23)19-5-2-1-3-6-19/h1-3,5-10,17H,4,11-16H2 |
| InChIKey |
MULLDMIPFVHJIA-UHFFFAOYSA-N |
| Molecular Weight |
364.445 g/mol |
| SMILES |
C1=C(C=CC=C1)N1CCN(CC1)CCCOC=1C=C2C(=CC1)C=CC(O2)=O |
| Spectrum/Structure Validation Score (Raman) |
0.870701 |
![2H-1-Benzopyran-2-one, 7-[3-(4-phenyl-1-piperazinyl)propoxy]-](/api/spectrum/HQCFvshu3eh/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 7-[3-(4-phenyl-1-piperazinyl)propoxy]-")
