SpectraBase Spectrum ID |
GUg0voqU4Ld |
Name |
C.I. DIRECT RED 2 |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H26N6Na2O6S2 |
InChI |
InChI=1S/C34H28N6O6S2.2Na/c1-19-15-21(11-13-27(19)37-39-29-17-31(47(41,42)43)23-7-3-5-9-25(23)33(29)35)22-12-14-28(20(2)16-22)38-40-30-18-32(48(44,45)46)24-8-4-6-10-26(24)34(30)36;;/h3-18H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b39-37+,40-38+;; |
InChIKey |
SUXCALIDMIIJCK-DVDDBBOFSA-L |
Molecular Weight |
724.716580 |
Synonyms |
BENZOPURPURIN 4B
1-NAPHTHALENESULFONIC ACID, 3,3PR- //3,3PR-DIMETHYL-4,4PR-BIPHENYLYLENE/- BIS/AZO//BIS/4-AMINO-, DISODIUM SALT
C.I. DIRECT RED 2 |
Technique |
KBr WAFER |