SpectraBase Compound ID | 1x22GC3cMhT |
---|---|
InChI | InChI=1S/C18H14N4O2/c23-22(24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19H |
InChIKey | YFVXLROHJBSEDW-UHFFFAOYSA-N |
Mol Weight | 318.34 g/mol |
Molecular Formula | C18H14N4O2 |
Exact Mass | 318.111676 g/mol |
SpectraBase Spectrum ID | 5I36Gx3lHk1 |
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Name | Benzenamine, 4-[(4-nitrophenyl)azo]-N-phenyl- |
CAS Registry Number | 2581-69-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H14N4O2 |
InChI | InChI=1S/C18H14N4O2/c23-22(24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19H |
InChIKey | YFVXLROHJBSEDW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |