| SpectraBase Spectrum ID |
3krBFgq4WT2 |
| Name |
2-[(1,3-Benzothiazol-2-ylimino)methyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS |
| InChI |
InChI=1S/C14H10N2OS/c17-12-7-3-1-5-10(12)9-15-14-16-11-6-2-4-8-13(11)18-14/h1-9,17H |
| InChIKey |
QHXJLHSKVDZVOA-UHFFFAOYSA-N |
| Instrument Name |
AGILENT 1100 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2012.02.008 |
| Molecular Weight |
254.307 g/mol |
| SMILES |
Oc1c(C=Nc2sc3c(n2)cccc3)cccc1 |
| SPLASH |
splash10-0udi-0900000000-6a4b40315f7612bc2fbe |
| Source of Spectrum |
AJC-9-S1315-2d |
| Wiley ID |
1857088 |
![2-[(1,3-Benzothiazol-2-ylimino)methyl]phenol](/api/spectrum/3krBFgq4WT2/structure.png?h=300&w=458 "2-[(1,3-Benzothiazol-2-ylimino)methyl]phenol")
