SpectraBase Compound ID | 2g2NC39hSYn |
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InChI | InChI=1S/C30H21ClN6O7S3.2Na/c1-15-12-19(7-10-22(15)35-36-23-9-4-17(31)13-25(23)46(39,40)41)34-37-27-26(47(42,43)44)14-21-20(28(27)38)8-11-24-29(21)45-30(33-24)16-2-5-18(32)6-3-16;;/h2-14,38H,32H2,1H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-35+,37-34-;; |
InChIKey | FBDVXMCOYCSYND-OMJXJLOGSA-L |
Mol Weight | 753.12953856 g/mol |
Molecular Formula | C30H19ClN6Na2O7S3 |
Exact Mass | 751.996127 g/mol |
SpectraBase Spectrum ID | 724xZAXs6nh |
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Name | Naphtho[2,1-d]thiazole-8-sulfonic acid, 2-(4-aminophenyl)-7-[[4-[(4-chloro-2-sulfophenyl)azo]-3-methylphenyl]azo]-6-hydroxy-, disodium salt |
CAS Registry Number | 5852-30-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H19ClN6Na2O7S3 |
InChI | InChI=1S/C30H21ClN6O7S3.2Na/c1-15-12-19(7-10-22(15)35-36-23-9-4-17(31)13-25(23)46(39,40)41)34-37-27-26(47(42,43)44)14-21-20(28(27)38)8-11-24-29(21)45-30(33-24)16-2-5-18(32)6-3-16;;/h2-14,38H,32H2,1H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-35+,37-34-;; |
InChIKey | FBDVXMCOYCSYND-OMJXJLOGSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |