SpectraBase Compound ID | 6c641BcfBxe |
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InChI | InChI=1S/C7H6N2O5/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10/h2-3,10H,1H3 |
InChIKey | KSHJAFFDLKPUMT-UHFFFAOYSA-N |
Mol Weight | 198.13 g/mol |
Molecular Formula | C7H6N2O5 |
Exact Mass | 198.027671 g/mol |
SpectraBase Spectrum ID | HZrsPm95pPK |
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Name | 3,5-dinitro-o-cresol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2O5 |
InChI | InChI=1S/C7H6N2O5/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10/h2-3,10H,1H3 |
InChIKey | KSHJAFFDLKPUMT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42327M |
Solvent | CDCl3 |