| SpectraBase Spectrum ID |
AOPp3NG9wPq |
| Name |
N-Phenyl-benzothiazole-2-.alpha.,.alpha.-dimethoxyacetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2S |
| InChI |
InChI=1S/C17H17N3O2S/c1-21-17(22-2,15(18)19-12-8-4-3-5-9-12)16-20-13-10-6-7-11-14(13)23-16/h3-11H,1-2H3,(H2,18,19) |
| InChIKey |
TYVSOTQVYVUCEZ-UHFFFAOYSA-N |
| Molecular Weight |
327.402 g/mol |
| SMILES |
N\C(C(c1nc2ccccc2s1)(OC)OC)=N/c1ccccc1 |
| SPLASH |
splash10-01ox-2920000000-96714154432735388e46 |
| Source of Spectrum |
AN-103-325-13 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)-2,2-dimethoxy-N-phenylethanimidamide |
| Wiley ID |
747363 |
