SpectraBase Compound ID | ApxTVT0LZcU |
---|---|
InChI | InChI=1S/C14H16N4O2/c1-19-13-7-9(3-5-11(13)15)17-18-10-4-6-12(16)14(8-10)20-2/h3-8H,15-16H2,1-2H3/b18-17+ |
InChIKey | JARNCHMHEDYYAY-ISLYRVAYSA-N |
Mol Weight | 272.31 g/mol |
Molecular Formula | C14H16N4O2 |
Exact Mass | 272.127326 g/mol |
SpectraBase Spectrum ID | 3SIVJ2wOayS |
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Name | Benzenamine, 4,4'-azobis[2-methoxy- |
CAS Registry Number | 6364-31-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H16N4O2 |
InChI | InChI=1S/C14H16N4O2/c1-19-13-7-9(3-5-11(13)15)17-18-10-4-6-12(16)14(8-10)20-2/h3-8H,15-16H2,1-2H3/b18-17+ |
InChIKey | JARNCHMHEDYYAY-ISLYRVAYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |