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 |
SpectraBase Spectrum ID | 7QoIAbEKJLV |
---|---|
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 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |