SpectraBase Compound ID | Gv5s8Eyz1Jd |
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InChI | InChI=1S/C28H20N4O15S3.4Na/c33-21-11-17(48(39,40)41)7-12-5-14(1-3-18(12)21)29-28(38)30-15-2-4-19-13(6-15)8-22(49(42,43)44)24(26(19)35)32-31-16-9-20(27(36)37)25(34)23(10-16)50(45,46)47;;;;/h1-11,33-35H,(H,36,37)(H2,29,30,38)(H,39,40,41)(H,42,43,44)(H,45,46,47);;;;/q;4*+1/p-4/b32-31+;;;; |
InChIKey | VYSCOWCMVIEOFN-JKDBTGEISA-J |
Mol Weight | 836.58807713 g/mol |
Molecular Formula | C28H16N4Na4O15S3 |
Exact Mass | 835.936506 g/mol |
SpectraBase Spectrum ID | GQb5vqLXs1O |
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Name | Benzoic acid, 2-hydroxy-5-[[1-hydroxy-6-[[[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]carbonyl]amino]-3-sulfo-2-naphthalenyl]azo]-3-sulfo-, tetrasodium salt |
CAS Registry Number | 6369-38-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C28H16N4Na4O15S3 |
InChI | InChI=1S/C28H20N4O15S3.4Na/c33-21-11-17(48(39,40)41)7-12-5-14(1-3-18(12)21)29-28(38)30-15-2-4-19-13(6-15)8-22(49(42,43)44)24(26(19)35)32-31-16-9-20(27(36)37)25(34)23(10-16)50(45,46)47;;;;/h1-11,33-35H,(H,36,37)(H2,29,30,38)(H,39,40,41)(H,42,43,44)(H,45,46,47);;;;/q;4*+1/p-4/b32-31+;;;; |
InChIKey | VYSCOWCMVIEOFN-JKDBTGEISA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |