![p-{[antipyrinyl(oxoethylene)]amino}benzoic acid, trihydrate](/api/spectrum/5hls5MpjvWM/structure.png?h=300&w=458 "p-{[antipyrinyl(oxoethylene)]amino}benzoic acid, trihydrate")
| SpectraBase Compound ID | FpilxuW2kXM |
|---|---|
| InChI | InChI=1S/C20H19N3O4.3H2O/c1-13-18(19(25)23(22(13)2)16-6-4-3-5-7-16)17(24)12-21-15-10-8-14(9-11-15)20(26)27;;;/h3-11,21H,12H2,1-2H3,(H,26,27);3*1H2 |
| InChIKey | SPCGREISRQURQS-UHFFFAOYSA-N |
| Mol Weight | 419.434 g/mol |
| Molecular Formula | C20H25N3O7 |
| Exact Mass | 419.16925 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5hls5MpjvWM |
|---|---|
| Name | p-{[antipyrinyl(oxoethylene)]amino}benzoic acid, trihydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25N3O7 |
| InChI | InChI=1S/C20H19N3O4.3H2O/c1-13-18(19(25)23(22(13)2)16-6-4-3-5-7-16)17(24)12-21-15-10-8-14(9-11-15)20(26)27;;;/h3-11,21H,12H2,1-2H3,(H,26,27);3*1H2 |
| InChIKey | SPCGREISRQURQS-UHFFFAOYSA-N |
| Sadtler IR Number | 51971 |
| Sadtler UV Number | 27381N |
| Solvent | Methanol |