![p-ethoxybenzoic acid, 2-[(antipyrinylmethyl)amino]ethyl ester, hydrogen sulfate](/api/spectrum/7Uj9uAMEjGW/structure.png?h=300&w=458 "p-ethoxybenzoic acid, 2-[(antipyrinylmethyl)amino]ethyl ester, hydrogen sulfate")
| SpectraBase Compound ID | 2YnfoZT1CoW |
|---|---|
| InChI | InChI=1S/2C23H27N3O4.H2O4S/c2*1-5-29-20-13-11-18(12-14-20)23(28)30-16-15-24(3)21-17(2)25(4)26(22(21)27)19-9-7-6-8-10-19;1-5(2,3)4/h2*6-14H,5,15-16H2,1-4H3;(H2,1,2,3,4) |
| InChIKey | FVMWENCIVXGQTJ-UHFFFAOYSA-N |
| Mol Weight | 917.04 g/mol |
| Molecular Formula | C46H56N6O12S |
| Exact Mass | 916.367692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Uj9uAMEjGW |
|---|---|
| Name | p-ethoxybenzoic acid, 2-[(antipyrinylmethyl)amino]ethyl ester, hydrogen sulfate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C46H56N6O12S |
| InChI | InChI=1S/2C23H27N3O4.H2O4S/c2*1-5-29-20-13-11-18(12-14-20)23(28)30-16-15-24(3)21-17(2)25(4)26(22(21)27)19-9-7-6-8-10-19;1-5(2,3)4/h2*6-14H,5,15-16H2,1-4H3;(H2,1,2,3,4) |
| InChIKey | FVMWENCIVXGQTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43566M |
| Solvent | Polysol-d |