SpectraBase Spectrum ID |
7QMJtdexKVU |
Name |
p-Fluorophenylglyoxal bis[thiosemicarbazone] |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
298.047064889 u |
Formula |
C10H11FN6S2 |
InChI |
InChI=1S/C10H11FN6S2/c11-7-3-1-6(2-4-7)8(15-17-10(13)19)5-14-16-9(12)18/h1-5H,(H3,12,16,18)(H3,13,17,19)/b14-5+,15-8- |
InChIKey |
UOXWKQONNVXKNZ-NEMNXAEPSA-N |
Molecular Weight |
298.358 g/mol |
SMILES |
C1=C(C=CC(=C1)F)\C(=N/NC(=S)N)\C=N\NC(N)=S |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818711 |