| SpectraBase Compound ID | 7OKgPl9uBBC |
|---|---|
| InChI | InChI=1S/C24H21Cl2N5O10S3.2Na/c1-11-4-5-15(9-19(11)42(34,35)30-18-7-14(25)8-20(23(18)32)44(39,40)41)27-28-21-13(3)29-31(24(21)33)22-12(2)6-16(10-17(22)26)43(36,37)38;;/h4-10,30,32-33H,1-3H3,(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b28-27+;; |
| InChIKey | GJRSEEQEVWTVAE-JZYARHMISA-L |
| Mol Weight | 750.50653856 g/mol |
| Molecular Formula | C24H19Cl2N5Na2O10S3 |
| Exact Mass | 748.946649 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6MIvmgnnhN |
|---|---|
| Name | 6-(5-Amino-o-tolylsulfonamido)-4-chloro-1-phenol-2-sulfoacid->1-(6-chlor-4-sulfo-o-tolyl)-3-methyl-5-pyrazolon |
| CAS Registry Number | 6826-56-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H19Cl2N5Na2O10S3 |
| InChI | InChI=1S/C24H21Cl2N5O10S3.2Na/c1-11-4-5-15(9-19(11)42(34,35)30-18-7-14(25)8-20(23(18)32)44(39,40)41)27-28-21-13(3)29-31(24(21)33)22-12(2)6-16(10-17(22)26)43(36,37)38;;/h4-10,30,32-33H,1-3H3,(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b28-27+;; |
| InChIKey | GJRSEEQEVWTVAE-JZYARHMISA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |