SpectraBase Compound ID | AcYSCFEt6uH |
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InChI | InChI=1S/C48H32N8O18S6.6Na/c57-75(58,59)41-21-31(17-13-27(41)9-11-29-15-19-33(23-43(29)77(63,64)65)55-51-39-25-45(79(69,70)71)35-5-1-3-7-37(35)47(39)53-55)49-50-32-18-14-28(42(22-32)76(60,61)62)10-12-30-16-20-34(24-44(30)78(66,67)68)56-52-40-26-46(80(72,73)74)36-6-2-4-8-38(36)48(40)54-56;;;;;;/h1-26H,(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74);;;;;;/q;6*+1/p-6/b11-9-,12-10-,50-49-;;;;;; |
InChIKey | YHNSVZNUHTUJMW-PRKOTXLKSA-H |
Mol Weight | 1333.07261569 g/mol |
Molecular Formula | C48H26N8Na6O18S6 |
Exact Mass | 1331.907549 g/mol |
SpectraBase Spectrum ID | BFPBT0snqTr |
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Name | Hexasodium 2-[3-sulfonato-4-(2-{2-sulfonato-4-[(3-sulfonato-4-{2-[2-sulfonato-4-(5-sulfonato-2H-naphtho[1,2-d][1,2,3]triazol-2-yl)phenyl]vinyl}phenyl)diazenyl]phenyl}vinyl)phenyl]-2H-naphtho[1,2-d][1,2,3]triazole-5-sulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C48H26N8Na6O18S6 |
InChI | InChI=1S/C48H32N8O18S6.6Na/c57-75(58,59)41-21-31(17-13-27(41)9-11-29-15-19-33(23-43(29)77(63,64)65)55-51-39-25-45(79(69,70)71)35-5-1-3-7-37(35)47(39)53-55)49-50-32-18-14-28(42(22-32)76(60,61)62)10-12-30-16-20-34(24-44(30)78(66,67)68)56-52-40-26-46(80(72,73)74)36-6-2-4-8-38(36)48(40)54-56;;;;;;/h1-26H,(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74);;;;;;/q;6*+1/p-6/b11-9-,12-10-,50-49-;;;;;; |
InChIKey | YHNSVZNUHTUJMW-PRKOTXLKSA-H |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |