SpectraBase Compound ID | 416JxkCwTgP |
---|---|
InChI | InChI=1S/C26H22ClN5O10S2.2Na/c27-20-3-1-2-4-23(20)42-15-25(33)29-12-11-28-22-9-6-16-5-8-18(43(36,37)38)14-19(16)26(22)31-30-21-10-7-17(32(34)35)13-24(21)44(39,40)41;;/h1-10,13-14,28H,11-12,15H2,(H,29,33)(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b31-30+;; |
InChIKey | HYFMARIZVZQSRT-DGVXSHAUSA-L |
Mol Weight | 708.02353856 g/mol |
Molecular Formula | C26H20ClN5Na2O10S2 |
Exact Mass | 707.01355 g/mol |
SpectraBase Spectrum ID | 73H7o0g8T8b |
---|---|
Name | 1-[4-Nitro-2-sulfophenylazo]-2-[(o-chlorophenoxy)acetylaminoethylamino]-naphthalin-7-sulfonic acid-di Na salt |
CAS Registry Number | 10190-74-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H20ClN5Na2O10S2 |
InChI | InChI=1S/C26H22ClN5O10S2.2Na/c27-20-3-1-2-4-23(20)42-15-25(33)29-12-11-28-22-9-6-16-5-8-18(43(36,37)38)14-19(16)26(22)31-30-21-10-7-17(32(34)35)13-24(21)44(39,40)41;;/h1-10,13-14,28H,11-12,15H2,(H,29,33)(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b31-30+;; |
InChIKey | HYFMARIZVZQSRT-DGVXSHAUSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Naphthalenesulfonic acid, 7-[[2-[[(2-chlorophenoxy)acetyl]amino]ethyl]amino]-8-[(4-nitro-2-sulfophenyl)azo]-, disodium salt |
Technique | KBr-Pellet |