SpectraBase Compound ID | KXNRDlAABmF |
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InChI | InChI=1S/C40H27N7O13S4.4Na/c41-22-8-10-25-21(16-22)17-38(64(58,59)60)39(40(25)48)47-46-35-15-14-34(28-11-9-24(20-30(28)35)61(49,50)51)45-44-33-13-12-32(26-4-1-2-5-27(26)33)43-42-23-18-31-29(37(19-23)63(55,56)57)6-3-7-36(31)62(52,53)54;;;;/h1-20,48H,41H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;/q;4*+1/p-4/b43-42?,45-44-,47-46-;;;; |
InChIKey | QTTDXDAWQMDLOF-LVPWGSQKSA-J |
Mol Weight | 1029.85907713 g/mol |
Molecular Formula | C40H23N7Na4O13S4 |
Exact Mass | 1028.982746 g/mol |
SpectraBase Spectrum ID | IAOcQoBYKDU |
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Name | 1,5-Naphthalenedisulfonic acid, 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-6-sulfo-1-naphthalenyl]azo]-1-naphthalenyl]azo]-, tetrasodium salt |
CAS Registry Number | 4399-55-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C40H23N7Na4O13S4 |
InChI | InChI=1S/C40H27N7O13S4.4Na/c41-22-8-10-25-21(16-22)17-38(64(58,59)60)39(40(25)48)47-46-35-15-14-34(28-11-9-24(20-30(28)35)61(49,50)51)45-44-33-13-12-32(26-4-1-2-5-27(26)33)43-42-23-18-31-29(37(19-23)63(55,56)57)6-3-7-36(31)62(52,53)54;;;;/h1-20,48H,41H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;/q;4*+1/p-4/b43-42?,45-44-,47-46-;;;; |
InChIKey | QTTDXDAWQMDLOF-LVPWGSQKSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |