| SpectraBase Compound ID | LcJViRU2Cr9 |
|---|---|
| InChI | InChI=1S/C30H24ClN3O10S3.2Na/c1-18-7-10-22(11-8-18)45(36,37)34-26-16-23(46(38,39)40)13-20-14-27(47(41,42)43)29(30(35)28(20)26)33-32-25-15-21(9-12-24(25)31)44-17-19-5-3-2-4-6-19;;/h2-16,34-35H,17H2,1H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b33-32+;; |
| InChIKey | VSRGEXXHKIOOAO-BZAYTVMESA-L |
| Mol Weight | 762.12953856 g/mol |
| Molecular Formula | C30H22ClN3Na2O10S3 |
| Exact Mass | 760.995124 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 65Cd2niKnfX |
|---|---|
| Name | 2-Benzyloxy-5-chloroaniline->N-p-tolylsulfonyl-H=acid |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H22ClN3Na2O10S3 |
| InChI | InChI=1S/C30H24ClN3O10S3.2Na/c1-18-7-10-22(11-8-18)45(36,37)34-26-16-23(46(38,39)40)13-20-14-27(47(41,42)43)29(30(35)28(20)26)33-32-25-15-21(9-12-24(25)31)44-17-19-5-3-2-4-6-19;;/h2-16,34-35H,17H2,1H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b33-32+;; |
| InChIKey | VSRGEXXHKIOOAO-BZAYTVMESA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |