SpectraBase Compound ID | CAA4PApzUWa |
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InChI | InChI=1S/C20H25NO6S/c1-19(2,3)13-20(4,5)14-6-9-16(10-7-14)27-17-11-8-15(21(22)23)12-18(17)28(24,25)26/h6-12H,13H2,1-5H3,(H,24,25,26) |
InChIKey | WCDGUQYZUYGEED-UHFFFAOYSA-N |
Mol Weight | 407.48 g/mol |
Molecular Formula | C20H25NO6S |
Exact Mass | 407.140259 g/mol |
SpectraBase Spectrum ID | Da7aGbrMPbm |
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Name | 5-nitro-2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]benzenesulfonic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H25NO6S |
InChI | InChI=1S/C20H25NO6S/c1-19(2,3)13-20(4,5)14-6-9-16(10-7-14)27-17-11-8-15(21(22)23)12-18(17)28(24,25)26/h6-12H,13H2,1-5H3,(H,24,25,26) |
InChIKey | WCDGUQYZUYGEED-UHFFFAOYSA-N |
Sadtler IR Number | 64840 |
Sadtler UV Number | 35807N |
Solvent | Methanol |