| SpectraBase Spectrum ID |
4Eg4x6PG9Or |
| Name |
N-(4'-Chlorophenyl)-benzothiazole-2-.alpha.,.alpha.-dimethoxyacetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O2S |
| InChI |
InChI=1S/C17H16ClN3O2S/c1-22-17(23-2,15(19)20-12-9-7-11(18)8-10-12)16-21-13-5-3-4-6-14(13)24-16/h3-10H,1-2H3,(H2,19,20) |
| InChIKey |
YZJIPXCIMGVOME-UHFFFAOYSA-N |
| Molecular Weight |
361.847 g/mol |
| SMILES |
N\C(C(c1nc2ccccc2s1)(OC)OC)=N/c1ccc(cc1)Cl |
| SPLASH |
splash10-06r6-0920000000-6fd552fc7131e26fd54e |
| Source of Spectrum |
AN-103-325-13 |
| Wiley ID |
747361 |
