SpectraBase Compound ID | I1qgBtp2Am |
---|---|
InChI | InChI=1S/C8H8ClNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11) |
InChIKey | KNVQTRVKSOEHPU-UHFFFAOYSA-N |
Mol Weight | 169.61 g/mol |
Molecular Formula | C8H8ClNO |
Exact Mass | 169.029442 g/mol |
SpectraBase Spectrum ID | ALO1aR3SOGK |
---|---|
Name | |
CAS Registry Number | 533-17-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8ClNO |
InChI | InChI=1S/C8H8ClNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11) |
InChIKey | KNVQTRVKSOEHPU-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |