SpectraBase Compound ID | 1OLWAYZGdw0 |
---|---|
InChI | InChI=1S/C35H42ClN3O9S3.2Na/c1-20(2)48-24-10-11-27(35(8,9)19-34(5,6)7)30(16-24)37-38-31-18-26-23(15-33(31)51(45,46)47)14-25(50(42,43)44)17-29(26)39-49(40,41)32-13-21(3)28(36)12-22(32)4;;/h10-18,20,39H,19H2,1-9H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-37+;; |
InChIKey | UQQLKTHAUVETGW-XPPIURIRSA-L |
Mol Weight | 824.32953856 g/mol |
Molecular Formula | C35H40ClN3Na2O9S3 |
Exact Mass | 823.14106 g/mol |
SpectraBase Spectrum ID | 6FcVkCQUzBx |
---|---|
Name | 3,6-Naphthalenedisulfonic acid,[1-[(4-chloro-2,5-dimethylphenyl)sulfonyl]amino]-7-[2-isopropylpropyl-5-[(isopropyl)oxy]phenyl]azo]-, disodium salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H40ClN3Na2O9S3 |
InChI | InChI=1S/C35H42ClN3O9S3.2Na/c1-20(2)48-24-10-11-27(35(8,9)19-34(5,6)7)30(16-24)37-38-31-18-26-23(15-33(31)51(45,46)47)14-25(50(42,43)44)17-29(26)39-49(40,41)32-13-21(3)28(36)12-22(32)4;;/h10-18,20,39H,19H2,1-9H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-37+;; |
InChIKey | UQQLKTHAUVETGW-XPPIURIRSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |