| SpectraBase Compound ID | InRiWBMKRbJ |
|---|---|
| InChI | InChI=1S/C47H34N8O13S2.4Na/c56-43-33-15-11-29(48-27-7-3-1-4-8-27)19-25(33)21-39(69(63,64)65)41(43)54-52-37-17-13-31(23-35(37)45(58)59)50-47(62)51-32-14-18-38(36(24-32)46(60)61)53-55-42-40(70(66,67)68)22-26-20-30(12-16-34(26)44(42)57)49-28-9-5-2-6-10-28;;;;/h1-24,48-49,56-57H,(H,58,59)(H,60,61)(H2,50,51,62)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b54-52+,55-53+;;;; |
| InChIKey | FNNGVKYZRITYFU-PTQWQFOUSA-J |
| Mol Weight | 1070.87907713 g/mol |
| Molecular Formula | C47H30N8Na4O13S2 |
| Exact Mass | 1070.096453 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9RvSTalyylN |
|---|---|
| Name | 5-Nitroanthranilic acid->(alk)N-phenyl-J=acid/reduc. U. phosgen. |
| CAS Registry Number | 6661-29-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C47H30N8Na4O13S2 |
| InChI | InChI=1S/C47H34N8O13S2.4Na/c56-43-33-15-11-29(48-27-7-3-1-4-8-27)19-25(33)21-39(69(63,64)65)41(43)54-52-37-17-13-31(23-35(37)45(58)59)50-47(62)51-32-14-18-38(36(24-32)46(60)61)53-55-42-40(70(66,67)68)22-26-20-30(12-16-34(26)44(42)57)49-28-9-5-2-6-10-28;;;;/h1-24,48-49,56-57H,(H,58,59)(H,60,61)(H2,50,51,62)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b54-52+,55-53+;;;; |
| InChIKey | FNNGVKYZRITYFU-PTQWQFOUSA-J |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoic acid, 3,3'-(carbonyldiimino)bis[6-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-, tetrasodium salt |
| Technique | KBr-Pellet |