SpectraBase Compound ID | Kmmb8Ugj8JR |
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InChI | InChI=1S/C15H16N4O3/c1-18(10-11-20)14-6-2-12(3-7-14)16-17-13-4-8-15(9-5-13)19(21)22/h2-9,20H,10-11H2,1H3/b17-16+ |
InChIKey | OGNIUIINDXCOTE-WUKNDPDISA-N |
Mol Weight | 300.32 g/mol |
Molecular Formula | C15H16N4O3 |
Exact Mass | 300.12224 g/mol |
SpectraBase Spectrum ID | 5C9e8HE3WoJ |
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Name | Ethanol, 2-[methyl[4-[(4-nitrophenyl)azo]phenyl]amino]- |
CAS Registry Number | 41616-43-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H16N4O3 |
InChI | InChI=1S/C15H16N4O3/c1-18(10-11-20)14-6-2-12(3-7-14)16-17-13-4-8-15(9-5-13)19(21)22/h2-9,20H,10-11H2,1H3/b17-16+ |
InChIKey | OGNIUIINDXCOTE-WUKNDPDISA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |