SpectraBase Spectrum ID |
93eHW4bIYD0 |
Name |
6-METHOXY-2-(SALICYLIDENEAMINO)BENZOTHIAZOLE |
Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O2S |
InChI |
InChI=1S/C15H12N2O2S/c1-19-11-6-7-12-14(8-11)20-15(17-12)16-9-10-4-2-3-5-13(10)18/h2-9,18H,1H3/b16-9+ |
InChIKey |
LZMHYHCFLLVKRO-CXUHLZMHSA-N |
Melting Point |
147-149C |
Molecular Weight |
284.333008 |
Synonyms |
PHENOL, O-/N-/6-METHOXY-2-BENZO- THIAZOLYL/FORMIMIDOYL/-,
BENZOTHIAZOLE, 6-METHOXY-2- /SALICYLIDENEAMINO/-, |
Technique |
KBr WAFER |