SpectraBase Compound ID | 610348PaQvS |
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InChI | InChI=1S/C9H12N2O3/c1-10(2)6-7-5-8(11(13)14)3-4-9(7)12/h3-5,12H,6H2,1-2H3 |
InChIKey | GPUZZKFPWZXUSX-UHFFFAOYSA-N |
Mol Weight | 196.21 g/mol |
Molecular Formula | C9H12N2O3 |
Exact Mass | 196.084792 g/mol |
SpectraBase Spectrum ID | 3KzRyZKt84S |
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Name | alpha-(Dimethylamino)-4-nitro-o-cresol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 196.084792251 u |
Formula | C9H12N2O3 |
InChI | InChI=1S/C9H12N2O3/c1-10(2)6-7-5-8(11(13)14)3-4-9(7)12/h3-5,12H,6H2,1-2H3 |
InChIKey | GPUZZKFPWZXUSX-UHFFFAOYSA-N |
Molecular Weight | 196.206 g/mol |
SMILES | N(=O)(=O)C1=CC=C(C(=C1)CN(C)C)O |
Spectrum/Structure Validation Score (Raman) | 0.919983 |