amino]-](/api/spectrum/hCTrYB6dat/structure.png?h=300&w=458 "Propanenitrile, 3-[[4-(2-benzothiazolylazo)-3-methylphenyl](2-hydroxyethyl)amino]-")
| SpectraBase Compound ID | CcvtTuipUvz |
|---|---|
| InChI | InChI=1S/C19H19N5OS/c1-14-13-15(24(11-12-25)10-4-9-20)7-8-16(14)22-23-19-21-17-5-2-3-6-18(17)26-19/h2-3,5-8,13,25H,4,10-12H2,1H3 |
| InChIKey | FKZKHBCCRNGFPK-UHFFFAOYSA-N |
| Mol Weight | 365.46 g/mol |
| Molecular Formula | C19H19N5OS |
| Exact Mass | 365.131031 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | hCTrYB6dat |
|---|---|
| Name | Propanenitrile, 3-[[4-(2-benzothiazolylazo)-3-methylphenyl](2-hydroxyethyl)amino]- |
| CAS Registry Number | 25473-34-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H19N5OS |
| InChI | InChI=1S/C19H19N5OS/c1-14-13-15(24(11-12-25)10-4-9-20)7-8-16(14)22-23-19-21-17-5-2-3-6-18(17)26-19/h2-3,5-8,13,25H,4,10-12H2,1H3 |
| InChIKey | FKZKHBCCRNGFPK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |