![p-propoxybenzoic acid, 3-[(antripyrinylmethyl)amino]-1-propyl ester, hydrogen sulfate](/api/spectrum/DjTgSK0sulN/structure.png?h=300&w=458 "p-propoxybenzoic acid, 3-[(antripyrinylmethyl)amino]-1-propyl ester, hydrogen sulfate")
| SpectraBase Compound ID | GcllMV2l8T0 |
|---|---|
| InChI | InChI=1S/2C25H31N3O4.H2O4S/c2*1-5-17-31-22-14-12-20(13-15-22)25(30)32-18-9-16-26(3)23-19(2)27(4)28(24(23)29)21-10-7-6-8-11-21;1-5(2,3)4/h2*6-8,10-15H,5,9,16-18H2,1-4H3;(H2,1,2,3,4) |
| InChIKey | SPOMMISAQRIPJB-UHFFFAOYSA-N |
| Mol Weight | 973.15 g/mol |
| Molecular Formula | C50H64N6O12S |
| Exact Mass | 972.430293 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DjTgSK0sulN |
|---|---|
| Name | p-propoxybenzoic acid, 3-[(antripyrinylmethyl)amino]-1-propyl ester, hydrogen sulfate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C50H64N6O12S |
| InChI | InChI=1S/2C25H31N3O4.H2O4S/c2*1-5-17-31-22-14-12-20(13-15-22)25(30)32-18-9-16-26(3)23-19(2)27(4)28(24(23)29)21-10-7-6-8-11-21;1-5(2,3)4/h2*6-8,10-15H,5,9,16-18H2,1-4H3;(H2,1,2,3,4) |
| InChIKey | SPOMMISAQRIPJB-UHFFFAOYSA-N |
| Sadtler IR Number | 40375 |
| Sadtler UV Number | 18144N |
| Solvent | Methanol |