![Benzenamine, 3-[2-(2-benzothiazolyl)ethyl]-](/api/spectrum/8iHNPFdLEXW/structure.png?h=300&w=458 "Benzenamine, 3-[2-(2-benzothiazolyl)ethyl]-")
| SpectraBase Compound ID | HyolJrfSowO |
|---|---|
| InChI | InChI=1S/C15H14N2S/c16-12-5-3-4-11(10-12)8-9-15-17-13-6-1-2-7-14(13)18-15/h1-7,10H,8-9,16H2 |
| InChIKey | MUUGXGLSGJCVRL-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C15H14N2S |
| Exact Mass | 254.08777 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8iHNPFdLEXW |
|---|---|
| Name | Benzenamine, 3-[2-(2-benzothiazolyl)ethyl]- |
| CAS Registry Number | 113175-07-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14N2S |
| InChI | InChI=1S/C15H14N2S/c16-12-5-3-4-11(10-12)8-9-15-17-13-6-1-2-7-14(13)18-15/h1-7,10H,8-9,16H2 |
| InChIKey | MUUGXGLSGJCVRL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |