| SpectraBase Spectrum ID |
AET6wOQe8Tk |
| Name |
2-Methoxy-4-({2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl)-phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O3S |
| InChI |
InChI=1S/C18H17N3O3S/c1-23-14-6-4-13(5-7-14)15-11-25-18(20-15)21-19-10-12-3-8-16(22)17(9-12)24-2/h3-11,22H,1-2H3,(H,20,21)/b19-10+ |
| InChIKey |
PGLCCRSUXWKPBW-VXLYETTFSA-N |
| Molecular Weight |
355.412 g/mol |
| SMILES |
N(\N=C\c1ccc(c(c1)OC)O)c1nc(cs1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0009000000-f0e0afff460a37752470 |
| Source of Spectrum |
F2-45-657-4g |
| Wiley ID |
1688883 |
![2-Methoxy-4-({2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl)-phenol](/api/spectrum/AET6wOQe8Tk/structure.png?h=300&w=458 "2-Methoxy-4-({2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl)-phenol")
