| SpectraBase Spectrum ID |
Hi2qS3VFGsN |
| Name |
2-[(Naphtho[2,1-d][1,3]thiazol-2-ylimino)methyl]phenol |
| Alternate Name(s) |
Phenol, 2-[(naphtho[2,1-d]thiazol-2-ylimino)methyl]- |
| CAS Registry Number |
349575-78-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2OS |
| InChI |
InChI=1S/C18H12N2OS/c21-16-8-4-2-6-13(16)11-19-18-20-15-10-9-12-5-1-3-7-14(12)17(15)22-18/h1-11,21H/b19-11+ |
| InChIKey |
WFPZZPHDBMUINB-YBFXNURJSA-N |
| Molecular Weight |
304.367 g/mol |
| SMILES |
Oc1c(\C=N\c2nc3ccc4c(c3s2)cccc4)cccc1 |
| SPLASH |
splash10-0udr-9500000000-3df5ef95cd88cc9bf902 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423787 |
![2-[(Naphtho[2,1-d][1,3]thiazol-2-ylimino)methyl]phenol](/api/spectrum/Hi2qS3VFGsN/structure.png?h=300&w=458 "2-[(Naphtho[2,1-d][1,3]thiazol-2-ylimino)methyl]phenol")
