SpectraBase Compound ID | HTMwQBU5Pky |
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InChI | InChI=1S/C32H29N5O7S2.2Na/c1-4-44-25-9-7-24(8-10-25)34-35-28-13-5-21(15-19(28)2)22-6-14-29(20(3)16-22)36-37-32-27-12-11-26(45(38,39)40)17-23(27)18-30(31(32)33)46(41,42)43;;/h5-18H,4,33H2,1-3H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-34+,37-36+;; |
InChIKey | KANMPLXVUXFPKQ-XGQONITOSA-L |
Mol Weight | 703.69553856 g/mol |
Molecular Formula | C32H27N5Na2O7S2 |
Exact Mass | 703.114729 g/mol |
SpectraBase Spectrum ID | 6J6uIoVuyCa |
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Name | 2,7-Naphthalenedisulfonic acid, 3-amino-4-[[4'-[(4-ethoxyphenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 6470-22-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H27N5Na2O7S2 |
InChI | InChI=1S/C32H29N5O7S2.2Na/c1-4-44-25-9-7-24(8-10-25)34-35-28-13-5-21(15-19(28)2)22-6-14-29(20(3)16-22)36-37-32-27-12-11-26(45(38,39)40)17-23(27)18-30(31(32)33)46(41,42)43;;/h5-18H,4,33H2,1-3H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-34+,37-36+;; |
InChIKey | KANMPLXVUXFPKQ-XGQONITOSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |