SpectraBase Compound ID | BMiPKRys2Db |
---|---|
InChI | InChI=1S/C18H17NO4S/c1-21-13-8-11(9-14(22-2)17(13)23-3)10-16-18(20)19-12-6-4-5-7-15(12)24-16/h4-10H,1-3H3,(H,19,20) |
InChIKey | XUQPYVJPEUQERA-UHFFFAOYSA-N |
Mol Weight | 343.4 g/mol |
Molecular Formula | C18H17NO4S |
Exact Mass | 343.087829 g/mol |
SpectraBase Spectrum ID | BTmeES7KwRn |
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Name | 2-(3,4,5-trimethoxybenzylidene)-2H-1,4-benzothiazin-3(4H)-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17NO4S |
InChI | InChI=1S/C18H17NO4S/c1-21-13-8-11(9-14(22-2)17(13)23-3)10-16-18(20)19-12-6-4-5-7-15(12)24-16/h4-10H,1-3H3,(H,19,20) |
InChIKey | XUQPYVJPEUQERA-UHFFFAOYSA-N |
Sadtler IR Number | 52415 |
Sadtler UV Number | 27413N |
Solvent | Methanol |