| SpectraBase Compound ID | APkvLF5Hgh4 |
|---|---|
| InChI | InChI=1S/C20H18N2O6S.Na/c23-20-11-6-16(15-4-2-1-3-5-15)14-19(20)22-21-17-7-9-18(10-8-17)27-12-13-28-29(24,25)26;/h1-11,14,23H,12-13H2,(H,24,25,26);/q;+1/p-1/b22-21+; |
| InChIKey | RXWFEYPZHNITEP-QUABFQRHSA-M |
| Mol Weight | 436.41376928 g/mol |
| Molecular Formula | C20H17N2NaO6S |
| Exact Mass | 436.070502 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1tpA9ZUtKVM |
|---|---|
| Name | 2-(p-Aminophenoxy)ethanolsulfonic acid ester->p-phenylphenol |
| CAS Registry Number | 70865-23-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H17N2NaO6S |
| InChI | InChI=1S/C20H18N2O6S.Na/c23-20-11-6-16(15-4-2-1-3-5-15)14-19(20)22-21-17-7-9-18(10-8-17)27-12-13-28-29(24,25)26;/h1-11,14,23H,12-13H2,(H,24,25,26);/q;+1/p-1/b22-21+; |
| InChIKey | RXWFEYPZHNITEP-QUABFQRHSA-M |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |