| SpectraBase Spectrum ID |
ESpRub3JC9o |
| Name |
3-{[(6-Methyl-1,3-benzothiazol-2-yl)imino]methyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2OS |
| InChI |
InChI=1S/C15H12N2OS/c1-10-5-6-13-14(7-10)19-15(17-13)16-9-11-3-2-4-12(18)8-11/h2-9,18H,1H3 |
| InChIKey |
DGPJYAPKTLKIQY-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 |
Oc1cc(C=Nc2nc3ccc(C)cc3s2)ccc1 |
| SPLASH |
splash10-014i-0900000000-522751d05c0264703220 |
| Source of Spectrum |
AJC-9-S1315-2a |
| Wiley ID |
1857086 |
![3-{[(6-Methyl-1,3-benzothiazol-2-yl)imino]methyl}phenol](/api/spectrum/ESpRub3JC9o/structure.png?h=300&w=458 "3-{[(6-Methyl-1,3-benzothiazol-2-yl)imino]methyl}phenol")
