![2H-1-Benzopyran-2-one, 7-[3-(4-phenyl-1-piperazinyl)propoxy]-](/api/spectrum/5lS54ora9Pg/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 7-[3-(4-phenyl-1-piperazinyl)propoxy]-")
| SpectraBase Compound ID | Gf0jXFTCg7U |
|---|---|
| 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 |
| Mol Weight | 364.45 g/mol |
| Molecular Formula | C22H24N2O3 |
| Exact Mass | 364.178693 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5lS54ora9Pg |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 7-[3-(4-phenyl-1-piperazinyl)propoxy]- |
| CAS Registry Number | 104229-15-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |