SpectraBase Compound ID | 7azrrXaZOgi |
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InChI | InChI=1S/C30H24N8O8S.2Na/c31-23-13-19(32-15-28(41)42)7-9-24(23)36-35-20-2-1-16-11-27(47(44,45)46)29(30(43)22(16)12-20)38-34-18-5-3-17(4-6-18)33-37-25-10-8-21(39)14-26(25)40;;/h1-14,32,39-40,43H,15,31H2,(H,41,42)(H,44,45,46);;/q;2*+1/p-2/b36-35+,37-33+,38-34-;; |
InChIKey | JMYGYQPAPRYITR-RMPWCUQMSA-L |
Mol Weight | 700.59353856 g/mol |
Molecular Formula | C30H22N8Na2O8S |
Exact Mass | 700.107669 g/mol |
SpectraBase Spectrum ID | 1iujYjybh0e |
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Name | Glycine, N-[3-amino-4-[[7-[[4-[(2,4-dihydroxyphenyl)azo]phenyl]azo]-8-hydroxy-6-sufo-2-naphthalenyl]azo]phenyl]-, disodium salt |
CAS Registry Number | 6428-53-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H22N8Na2O8S |
InChI | InChI=1S/C30H24N8O8S.2Na/c31-23-13-19(32-15-28(41)42)7-9-24(23)36-35-20-2-1-16-11-27(47(44,45)46)29(30(43)22(16)12-20)38-34-18-5-3-17(4-6-18)33-37-25-10-8-21(39)14-26(25)40;;/h1-14,32,39-40,43H,15,31H2,(H,41,42)(H,44,45,46);;/q;2*+1/p-2/b36-35+,37-33+,38-34-;; |
InChIKey | JMYGYQPAPRYITR-RMPWCUQMSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |