| SpectraBase Spectrum ID |
3sh6Dd2rUfP |
| Name |
1-(2-Fluorobenzylidene)-2-(4-(4-methoxyphenyl) thiazol-2-yl) hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14FN3OS |
| InChI |
InChI=1S/C17H14FN3OS/c1-22-14-8-6-12(7-9-14)16-11-23-17(20-16)21-19-10-13-4-2-3-5-15(13)18/h2-11H,1H3,(H,20,21)/b19-10+ |
| InChIKey |
XWFHZIKDTMJCDB-VXLYETTFSA-N |
| Molecular Weight |
327.377 g/mol |
| SMILES |
N(\N=C\c1c(F)cccc1)c1nc(cs1)-c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0009000000-38e2ea72956edc548c65 |
| Source of Spectrum |
F2-45-657-4b |
| Synonyms |
N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine
N-[(E)-(2-fluorophenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine
N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
| Wiley ID |
1688888 |
