SpectraBase Compound ID | EXjjYqM79rK |
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InChI | InChI=1S/C35H29N9O10S2.3Na/c1-17-10-28(26(37)15-27(17)38-16-31(45)46)42-39-21-3-5-22(6-4-21)40-43-32-30(56(52,53)54)14-19-12-23(7-9-25(19)35(32)48)41-44-33-29(55(49,50)51)13-18-11-20(36)2-8-24(18)34(33)47;;;/h2-15,38,47-48H,16,36-37H2,1H3,(H,45,46)(H,49,50,51)(H,52,53,54);;;/q;3*+1/p-3 |
InChIKey | XZMKVVSGQWZKMH-UHFFFAOYSA-K |
Mol Weight | 865.73530785 g/mol |
Molecular Formula | C35H26N9Na3O10S2 |
Exact Mass | 865.093713 g/mol |
SpectraBase Spectrum ID | 1IFdJQYxftD |
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Name | Glycine, N-[5-amino-4-[[4-[[6-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]azo]-2-methylphenyl]-, trisodium salt |
CAS Registry Number | 6428-50-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H26N9Na3O10S2 |
InChI | InChI=1S/C35H29N9O10S2.3Na/c1-17-10-28(26(37)15-27(17)38-16-31(45)46)42-39-21-3-5-22(6-4-21)40-43-32-30(56(52,53)54)14-19-12-23(7-9-25(19)35(32)48)41-44-33-29(55(49,50)51)13-18-11-20(36)2-8-24(18)34(33)47;;;/h2-15,38,47-48H,16,36-37H2,1H3,(H,45,46)(H,49,50,51)(H,52,53,54);;;/q;3*+1/p-3 |
InChIKey | XZMKVVSGQWZKMH-UHFFFAOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |