| SpectraBase Compound ID | DcgTKduHvKH |
|---|---|
| InChI | InChI=1S/C29H22ClN3O10S3.2Na/c1-17-7-10-21(11-8-17)44(35,36)33-25-16-22(45(37,38)39)13-18-14-26(46(40,41)42)28(29(34)27(18)25)32-31-24-15-20(9-12-23(24)30)43-19-5-3-2-4-6-19;;/h2-16,33-34H,1H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31+;; |
| InChIKey | SOOVJONHQHMMHL-GLDAUVFXSA-L |
| Mol Weight | 748.10253856 g/mol |
| Molecular Formula | C29H20ClN3Na2O10S3 |
| Exact Mass | 746.979474 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1kzYqMFq16J |
|---|---|
| Name | 5-Chloro-2-phenoxyaniline->N-p-tolylsulfonyl-H=acid |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H20ClN3Na2O10S3 |
| InChI | InChI=1S/C29H22ClN3O10S3.2Na/c1-17-7-10-21(11-8-17)44(35,36)33-25-16-22(45(37,38)39)13-18-14-26(46(40,41)42)28(29(34)27(18)25)32-31-24-15-20(9-12-23(24)30)43-19-5-3-2-4-6-19;;/h2-16,33-34H,1H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31+;; |
| InChIKey | SOOVJONHQHMMHL-GLDAUVFXSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |