SpectraBase Compound ID | jKCWR0YPov |
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InChI | InChI=1S/C33H22N6O8S2.2Na/c40-27-14-9-18-16-22(48(42,43)44)10-11-23(18)30(27)38-37-21-8-4-5-19(15-21)33-34-26-13-12-24-25(29(26)35-33)17-28(49(45,46)47)31(32(24)41)39-36-20-6-2-1-3-7-20;;/h1-17,40-41H,(H,34,35)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-37-,39-36-;; |
InChIKey | NFTJEKLPIDGIEI-ZOGHCWCMSA-L |
Mol Weight | 738.65653856 g/mol |
Molecular Formula | C33H20N6Na2O8S2 |
Exact Mass | 738.057943 g/mol |
SpectraBase Spectrum ID | 9c1iWoRvkKV |
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Name | 1H-Naphth[1,2-d]imidazole-8-sulfonic acid, 6-hydroxy-2-[3-[(2-hydroxy-6-sulfo-1-naphthalenyl)azo]phenyl]-7-(phenylamino)-, disodium salt |
CAS Registry Number | 6226-71-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H20N6Na2O8S2 |
InChI | InChI=1S/C33H22N6O8S2.2Na/c40-27-14-9-18-16-22(48(42,43)44)10-11-23(18)30(27)38-37-21-8-4-5-19(15-21)33-34-26-13-12-24-25(29(26)35-33)17-28(49(45,46)47)31(32(24)41)39-36-20-6-2-1-3-7-20;;/h1-17,40-41H,(H,34,35)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-37-,39-36-;; |
InChIKey | NFTJEKLPIDGIEI-ZOGHCWCMSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |