![Benzenamine, 4-[2-(2-benzothiazolyl)ethyl]-](/api/spectrum/6VEnyGcgmek/structure.png?h=300&w=458 "Benzenamine, 4-[2-(2-benzothiazolyl)ethyl]-")
| SpectraBase Compound ID | 6a3x5O8w7U1 |
|---|---|
| InChI | InChI=1S/C15H14N2S/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-6,8-9H,7,10,16H2 |
| InChIKey | BLCZFPKBNVNBLH-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 | 6VEnyGcgmek |
|---|---|
| Name | Benzenamine, 4-[2-(2-benzothiazolyl)ethyl]- |
| CAS Registry Number | 86912-94-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14N2S |
| InChI | InChI=1S/C15H14N2S/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-6,8-9H,7,10,16H2 |
| InChIKey | BLCZFPKBNVNBLH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |