![Benzothiazolium, 2-[[4-(dimethylamino)phenyl]azo]-6-methoxy-3-methyl-, methyl sulfate](/api/spectrum/686dSxx3VWt/structure.png?h=300&w=458 "Benzothiazolium, 2-[[4-(dimethylamino)phenyl]azo]-6-methoxy-3-methyl-, methyl sulfate")
| SpectraBase Compound ID | HH4jAlvpWzq |
|---|---|
| InChI | InChI=1S/C17H19N4OS.CH4O4S/c1-20(2)13-7-5-12(6-8-13)18-19-17-21(3)15-10-9-14(22-4)11-16(15)23-17;1-5-6(2,3)4/h5-11H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1 |
| InChIKey | AQSURVRJJSLSOC-UHFFFAOYSA-M |
| Mol Weight | 438.52 g/mol |
| Molecular Formula | C18H22N4O5S2 |
| Exact Mass | 438.103162 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 686dSxx3VWt |
|---|---|
| Name | Benzothiazolium, 2-[[4-(dimethylamino)phenyl]azo]-6-methoxy-3-methyl-, methyl sulfate |
| CAS Registry Number | 15000-59-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H22N4O5S2 |
| InChI | InChI=1S/C17H19N4OS.CH4O4S/c1-20(2)13-7-5-12(6-8-13)18-19-17-21(3)15-10-9-14(22-4)11-16(15)23-17;1-5-6(2,3)4/h5-11H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1 |
| InChIKey | AQSURVRJJSLSOC-UHFFFAOYSA-M |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |