SpectraBase Compound ID | KRif2OxWCEI |
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InChI | InChI=1S/C32H28N6O10S2.2Na/c1-4-48-28-16-27(37-35-20-7-5-19(6-8-20)33-17(2)39)24-15-21(49(42,43)44)9-10-22(24)31(28)38-36-26-12-11-23-29(50(45,46)47)14-13-25(34-18(3)40)30(23)32(26)41;;/h5-16,41H,4H2,1-3H3,(H,33,39)(H,34,40)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b37-35-,38-36+;; |
InChIKey | XPERNQXEWIZTHJ-WSUYKREUSA-L |
Mol Weight | 764.69153856 g/mol |
Molecular Formula | C32H26N6Na2O10S2 |
Exact Mass | 764.094722 g/mol |
SpectraBase Spectrum ID | 63oBEsZQWGd |
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Name | 5-Acetamido-2-amino-benzolsulfonacid->5-amino-6-Ethoxy-2-naphthalinsulfonacid->N-acetyl-S acid |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H26N6Na2O10S2 |
InChI | InChI=1S/C32H28N6O10S2.2Na/c1-4-48-28-16-27(37-35-20-7-5-19(6-8-20)33-17(2)39)24-15-21(49(42,43)44)9-10-22(24)31(28)38-36-26-12-11-23-29(50(45,46)47)14-13-25(34-18(3)40)30(23)32(26)41;;/h5-16,41H,4H2,1-3H3,(H,33,39)(H,34,40)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b37-35-,38-36+;; |
InChIKey | XPERNQXEWIZTHJ-WSUYKREUSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |