| SpectraBase Compound ID | 4ln12tr1R3Z |
|---|---|
| InChI | InChI=1S/C34H27N7O8S2.2Na/c1-19-16-27(35)32(49-2)18-31(19)41-39-28-14-15-29(26-17-22(50(43,44)45)10-11-23(26)28)38-36-20-6-8-21(9-7-20)37-40-30-13-12-24-25(34(30)42)4-3-5-33(24)51(46,47)48;;/h3-18,42H,35H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b38-36+,40-37?,41-39?;; |
| InChIKey | QOBIWWBQHASGMX-RKAKWEJCSA-L |
| Mol Weight | 769.71453856 g/mol |
| Molecular Formula | C34H25N7Na2O8S2 |
| Exact Mass | 769.100142 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Fsw20foHQjx |
|---|---|
| Name | 1-Naphthol-5-sulfonic acid(1)<-p-aminoacetanilide-(2)-Hydrol.->(3)1,6-cleveacid->(4)cresidin |
| CAS Registry Number | 6360-21-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H25N7Na2O8S2 |
| InChI | InChI=1S/C34H27N7O8S2.2Na/c1-19-16-27(35)32(49-2)18-31(19)41-39-28-14-15-29(26-17-22(50(43,44)45)10-11-23(26)28)38-36-20-6-8-21(9-7-20)37-40-30-13-12-24-25(34(30)42)4-3-5-33(24)51(46,47)48;;/h3-18,42H,35H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b38-36+,40-37?,41-39?;; |
| InChIKey | QOBIWWBQHASGMX-RKAKWEJCSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |