SpectraBase Compound ID | kQ2d2w30Tj |
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InChI | InChI=1S/C8H10N2O2/c1-6-5-7(10(11)12)3-4-8(6)9-2/h3-5,9H,1-2H3 |
InChIKey | NJYYBTRBCMPYCJ-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C8H10N2O2 |
Exact Mass | 166.074228 g/mol |
SpectraBase Spectrum ID | IEWbq9wp6ZS |
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Name | Benzenamine, N,2-dimethyl-4-nitro- |
CAS Registry Number | 10439-77-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2O2 |
InChI | InChI=1S/C8H10N2O2/c1-6-5-7(10(11)12)3-4-8(6)9-2/h3-5,9H,1-2H3 |
InChIKey | NJYYBTRBCMPYCJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |