![Benzo[h]quinoline-3,7-diol, 1,2,3,4-tetrahydro-6-[(6-methoxy-2-benzothiazolyl)azo]-](/api/spectrum/LNlR4iqfxfh/structure.png?h=300&w=458 "Benzo[h]quinoline-3,7-diol, 1,2,3,4-tetrahydro-6-[(6-methoxy-2-benzothiazolyl)azo]-")
| SpectraBase Compound ID | GAZ36mDrsae |
|---|---|
| InChI | InChI=1S/C21H18N4O3S/c1-28-13-5-6-15-18(9-13)29-21(23-15)25-24-16-8-11-7-12(26)10-22-20(11)14-3-2-4-17(27)19(14)16/h2-6,8-9,12,22,26-27H,7,10H2,1H3/b25-24+ |
| InChIKey | FDAJGVIHOOEOPU-OCOZRVBESA-N |
| Mol Weight | 406.46 g/mol |
| Molecular Formula | C21H18N4O3S |
| Exact Mass | 406.109962 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LNlR4iqfxfh |
|---|---|
| Name | Benzo[h]quinoline-3,7-diol, 1,2,3,4-tetrahydro-6-[(6-methoxy-2-benzothiazolyl)azo]- |
| CAS Registry Number | 6054-52-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H18N4O3S |
| InChI | InChI=1S/C21H18N4O3S/c1-28-13-5-6-15-18(9-13)29-21(23-15)25-24-16-8-11-7-12(26)10-22-20(11)14-3-2-4-17(27)19(14)16/h2-6,8-9,12,22,26-27H,7,10H2,1H3/b25-24+ |
| InChIKey | FDAJGVIHOOEOPU-OCOZRVBESA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |