![2-[(.alpha.-Methylbenzyl)amino]benzothiazole](/api/spectrum/I9tA0PhuTFB/structure.png?h=300&w=458 "2-[(.alpha.-Methylbenzyl)amino]benzothiazole")
| SpectraBase Compound ID | 35F74I0igH5 |
|---|---|
| InChI | InChI=1S/C15H14N2S/c1-11(12-7-3-2-4-8-12)16-15-17-13-9-5-6-10-14(13)18-15/h2-11H,1H3,(H,16,17) |
| InChIKey | DZIWQKREFWAFGE-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C15H14N2S |
| Exact Mass | 254.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9tA0PhuTFB |
|---|---|
| Name | 2-[(.alpha.-methylbenzyl)amino]benzothiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.087769633 u |
| Formula | C15H14N2S |
| InChI | InChI=1S/C15H14N2S/c1-11(12-7-3-2-4-8-12)16-15-17-13-9-5-6-10-14(13)18-15/h2-11H,1H3,(H,16,17) |
| InChIKey | DZIWQKREFWAFGE-UHFFFAOYSA-N |
| Molecular Weight | 254.351 g/mol |
| SMILES | C=1C=C2N=C(NC(C3=CC=CC=C3)C)SC2=CC1 |