SpectraBase Compound ID | Bh1yae3bVI8 |
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InChI | InChI=1S/C34H26N6O9S2.2Na/c1-19-11-13-21(15-27(19)35-37-29-17-31(50(43,44)45)23-7-3-5-9-25(23)33(29)41)39-40(49-39)22-14-12-20(2)28(16-22)36-38-30-18-32(51(46,47)48)24-8-4-6-10-26(24)34(30)42;;/h3-18,41-42H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | APYOJQJNHZAGJH-HKXUKFGYSA-L |
Mol Weight | 770.69853856 g/mol |
Molecular Formula | C34H24N6Na2O9S2 |
Exact Mass | 770.084157 g/mol |
SpectraBase Spectrum ID | Cc8AO7Aez3g |
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Name | 2,3-Bis[3-[(4-hydroxy-1-sulfonaphthyl-3-yl)azo]-4-methyl]oxadiaziridine, disodium salt |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C34H24N6Na2O9S2 |
InChI | InChI=1S/C34H26N6O9S2.2Na/c1-19-11-13-21(15-27(19)35-37-29-17-31(50(43,44)45)23-7-3-5-9-25(23)33(29)41)39-40(49-39)22-14-12-20(2)28(16-22)36-38-30-18-32(51(46,47)48)24-8-4-6-10-26(24)34(30)42;;/h3-18,41-42H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | APYOJQJNHZAGJH-HKXUKFGYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |