| SpectraBase Compound ID | FZXET9pe3zN |
|---|---|
| InChI | InChI=1S/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 |
| InChIKey | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
| Mol Weight | 172.57 g/mol |
| Molecular Formula | C6H5ClN2O2 |
| Exact Mass | 172.003955 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5BZu1SD34Lk |
|---|---|
| Name | Benzenamine, 2-chloro-4-nitro- |
| CAS Registry Number | 121-87-9 |
| Comments | COND.F.COUPL.CONST:CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5ClN2O2 |
| InChI | InChI=1S/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 |
| InChIKey | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
| Literature Reference | T. Axenrod, M.J. Wieder, Org. Magn. Resonance 8, 350 (1976). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Acetone |