SpectraBase Compound ID | HLKeOBskrnk |
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InChI | InChI=1S/C12H9NO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H |
InChIKey | VNHGETRQQSYUGZ-UHFFFAOYSA-N |
Mol Weight | 215.21 g/mol |
Molecular Formula | C12H9NO3 |
Exact Mass | 215.058243 g/mol |
SpectraBase Spectrum ID | BjSLk5kyh2g |
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Name | BENZENE, 1-NITRO-2-PHENOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H9NO3 |
InChI | InChI=1S/C12H9NO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H |
InChIKey | VNHGETRQQSYUGZ-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100-12 |
NMR Standard | TMS |
Solvent | CDCl3 |