SpectraBase Compound ID | Gc2Byp6NJUt |
---|---|
InChI | InChI=1S/C16H16N2O3/c1-17(12-14-5-3-2-4-6-14)16(19)11-13-7-9-15(10-8-13)18(20)21/h2-10H,11-12H2,1H3 |
InChIKey | YBIRYCPZJMAVTM-UHFFFAOYSA-N |
Mol Weight | 284.31 g/mol |
Molecular Formula | C16H16N2O3 |
Exact Mass | 284.116092 g/mol |
SpectraBase Spectrum ID | 7eVQJB9JBKm |
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Name | Benzeneacetamide, N-methyl-4-nitro-N-(phenylmethyl)- |
CAS Registry Number | 50508-41-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H16N2O3 |
InChI | InChI=1S/C16H16N2O3/c1-17(12-14-5-3-2-4-6-14)16(19)11-13-7-9-15(10-8-13)18(20)21/h2-10H,11-12H2,1H3 |
InChIKey | YBIRYCPZJMAVTM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |