SpectraBase Spectrum ID |
KdRHuZ1kYbX |
Name |
N-[2-[N'-(4-Fluorophenyl)methyleneamino]-1,2-dicyanovinyl]-O-benzylformamidoxime |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14FN5O |
InChI |
InChI=1S/C19H14FN5O/c20-17-8-6-15(7-9-17)12-23-18(10-21)19(11-22)24-14-25-26-13-16-4-2-1-3-5-16/h1-9,12,14H,13H2,(H,24,25)/b19-18+,23-12+ |
InChIKey |
GTZCZKVPFBJTDI-YCDBWCFFSA-N |
Molecular Weight |
347.353 g/mol |
SMILES |
N(\C=N\OCc1ccccc1)\C(=C/(\N=C\c1ccc(cc1)F)C#N)C#N |
SPLASH |
splash10-03dk-0099000000-efacfe40173cd9e5c347 |
Source of Spectrum |
SO-0-1272-4 |
Synonyms |
N'-(benzyloxy)-N-((E)-1,2-dicyano-2-{[(E)-(4-fluorophenyl)methylidene]amino}ethenyl)imidoformamide |
Wiley ID |
878041 |