| SpectraBase Compound ID | 1mxZDFUM38C |
|---|---|
| InChI | InChI=1S/C33H42N2O5S/c1-2-3-4-5-6-7-8-9-10-14-25-40-30-21-17-29(18-22-30)35-41(38,39)31-23-19-28(20-24-31)34-33(37)26-32(36)27-15-12-11-13-16-27/h11-13,15-24,35H,2-10,14,25-26H2,1H3,(H,34,37) |
| InChIKey | AKDHUUVAOWYXMG-UHFFFAOYSA-N |
| Mol Weight | 578.8 g/mol |
| Molecular Formula | C33H42N2O5S |
| Exact Mass | 578.281444 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5Kc8nnC2mUL |
|---|---|
| Name | 2-benzoyl-4'-(p-dodecyloxyphenylsulfamoyl)acetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H42N2O5S |
| InChI | InChI=1S/C33H42N2O5S/c1-2-3-4-5-6-7-8-9-10-14-25-40-30-21-17-29(18-22-30)35-41(38,39)31-23-19-28(20-24-31)34-33(37)26-32(36)27-15-12-11-13-16-27/h11-13,15-24,35H,2-10,14,25-26H2,1H3,(H,34,37) |
| InChIKey | AKDHUUVAOWYXMG-UHFFFAOYSA-N |
| Sadtler IR Number | 11535 |
| Sadtler UV Number | 3179N |
| Solvent | Methanol |