SpectraBase Compound ID | XuSmGCQtkw |
---|---|
InChI | InChI=1S/C15H16N4O3/c1-18(2)12-6-4-11(5-7-12)16-17-14-9-8-13(19(20)21)10-15(14)22-3/h4-10H,1-3H3 |
InChIKey | VNNVVRUTTJCFKZ-UHFFFAOYSA-N |
Mol Weight | 300.32 g/mol |
Molecular Formula | C15H16N4O3 |
Exact Mass | 300.12224 g/mol |
SpectraBase Spectrum ID | Gq0Ftq8nLKm |
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Name | 4-Nitro-o-anisidine->N,N-dimethylaniline |
CAS Registry Number | 6373-90-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H16N4O3 |
InChI | InChI=1S/C15H16N4O3/c1-18(2)12-6-4-11(5-7-12)16-17-14-9-8-13(19(20)21)10-15(14)22-3/h4-10H,1-3H3 |
InChIKey | VNNVVRUTTJCFKZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 4-[(2-methoxy-4-nitrophenyl)azo]-N,N-dimethyl- |
Technique | KBr-Pellet |