| SpectraBase Spectrum ID |
9CHGxpLVcFQ |
| Name |
2-{[(4-Methyl-1,3-benzothiazol-2-yl)imino]methyl}phenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2OS |
| InChI |
InChI=1S/C15H12N2OS/c1-10-5-4-8-13-14(10)17-15(19-13)16-9-11-6-2-3-7-12(11)18/h2-9,18H,1H3 |
| InChIKey |
MCIDYQKCKMAWRB-UHFFFAOYSA-N |
| Instrument Name |
AGILENT 1100 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2012.02.008 |
| Molecular Weight |
268.334 g/mol |
| SMILES |
Oc1c(C=Nc2nc3c(C)cccc3s2)cccc1 |
| SPLASH |
splash10-014i-0900000000-8da44ce93abbfa2ad3e7 |
| Source of Spectrum |
AJC-9-S1315-2b |
| Wiley ID |
1857087 |
![2-{[(4-Methyl-1,3-benzothiazol-2-yl)imino]methyl}phenol](/api/spectrum/9CHGxpLVcFQ/structure.png?h=300&w=458 "2-{[(4-Methyl-1,3-benzothiazol-2-yl)imino]methyl}phenol")
