| SpectraBase Compound ID | 4z2G3D1EPb7 |
|---|---|
| InChI | InChI=1S/C13H12ClNO2/c1-2-7-15-11-10(14)12(16)8-5-3-4-6-9(8)13(11)17/h3-6,15H,2,7H2,1H3 |
| InChIKey | XRAWTFQHXJQAGX-UHFFFAOYSA-N |
| Mol Weight | 249.7 g/mol |
| Molecular Formula | C13H12ClNO2 |
| Exact Mass | 249.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeF6dHvs9cy |
|---|---|
| Name | 2-Chloro-3-propylamino-1,4-naphthoquinone |
| CAS Registry Number | 22272-27-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12ClNO2 |
| InChI | InChI=1S/C13H12ClNO2/c1-2-7-15-11-10(14)12(16)8-5-3-4-6-9(8)13(11)17/h3-6,15H,2,7H2,1H3 |
| InChIKey | XRAWTFQHXJQAGX-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |