| SpectraBase Spectrum ID |
COL4L3Iuy1f |
| Name |
2-[ethenoxy-(4-nitrophenyl)methyl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O3S |
| InChI |
InChI=1S/C16H12N2O3S/c1-2-21-15(11-7-9-12(10-8-11)18(19)20)16-17-13-5-3-4-6-14(13)22-16/h2-10,15H,1H2 |
| InChIKey |
NSZKNGGXCAWFTN-UHFFFAOYSA-N |
| Molecular Weight |
312.343 g/mol |
| SMILES |
C(OC(c1ccc(cc1)N(=O)=O)c1sc2c(n1)cccc2)=C |
| SPLASH |
splash10-00xr-0090000000-698f99d31bf76d8c528c |
| Source of Spectrum |
F-69-8908-27 |
| Wiley ID |
1595911 |
![2-[ethenoxy-(4-nitrophenyl)methyl]-1,3-benzothiazole](/api/spectrum/COL4L3Iuy1f/structure.png?h=300&w=458 "2-[ethenoxy-(4-nitrophenyl)methyl]-1,3-benzothiazole")
