SpectraBase Compound ID | KefJYyTlMfy |
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InChI | InChI=1S/C24H20N2O4S/c1-15(27)25-18-8-10-19(11-9-18)30-14-22(29)17-7-12-24-21(13-17)26(16(2)28)20-5-3-4-6-23(20)31-24/h3-13H,14H2,1-2H3,(H,25,27) |
InChIKey | NAGLQBQVBSQQPN-UHFFFAOYSA-N |
Mol Weight | 432.49 g/mol |
Molecular Formula | C24H20N2O4S |
Exact Mass | 432.114378 g/mol |
SpectraBase Spectrum ID | 9eeUbCH3qlQ |
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Name | 4'-[2-(10-acetylphenothiazin-2-yl)-2-oxoethoxy]acetanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H20N2O4S |
InChI | InChI=1S/C24H20N2O4S/c1-15(27)25-18-8-10-19(11-9-18)30-14-22(29)17-7-12-24-21(13-17)26(16(2)28)20-5-3-4-6-23(20)31-24/h3-13H,14H2,1-2H3,(H,25,27) |
InChIKey | NAGLQBQVBSQQPN-UHFFFAOYSA-N |
Sadtler IR Number | 53019 |
Sadtler UV Number | 27852N |
Solvent | Methanol |