For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-(Thiazol-2'-yl)-N(3)-[(4"-fluorobenzylidene)imino]-malonamide
SpectraBase Compound ID 2tpplcxPedv
InChI InChI=1S/C13H11FN4O2S/c14-10-3-1-9(2-4-10)8-16-18-12(20)7-11(19)17-13-15-5-6-21-13/h1-6,8H,7H2,(H,18,20)(H,15,17,19)/b16-8+
InChIKey WFZNYZUYDXSDIY-LZYBPNLTSA-N
Mol Weight 306.32 g/mol
Molecular Formula C13H11FN4O2S
Exact Mass 306.058675 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F2xuD6zWTeo
Name N'-(Thiazol-2'-yl)-N(3)-[(4"-fluorobenzylidene)imino]-malonamide
Alternate Name(s) N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-thiazolyl)propanediamide N'-[(E)-(4-fluorophenyl)methyleneamino]-N-thiazol-2-yl-propanediamide N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)propanediamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11FN4O2S
InChI InChI=1S/C13H11FN4O2S/c14-10-3-1-9(2-4-10)8-16-18-12(20)7-11(19)17-13-15-5-6-21-13/h1-6,8H,7H2,(H,18,20)(H,15,17,19)/b16-8+
InChIKey WFZNYZUYDXSDIY-LZYBPNLTSA-N
Molecular Weight 306.315 g/mol
SMILES N(c1nccs1)C(CC(N\N=C\c1ccc(cc1)F)=O)=O
SPLASH splash10-0a4i-9000000000-75d6720781ed42e00b9a
Source of Spectrum AH-139-1089-12b
Wiley ID 1695844