SpectraBase Compound ID | 2aZBMOhTS7j |
---|---|
InChI | InChI=1S/C8H12ClN3O2/c1-3-5-11-6(4-2)10-8(7(11)9)12(13)14/h3-5H2,1-2H3 |
InChIKey | IMYNSUFEKAABDD-UHFFFAOYSA-N |
Mol Weight | 217.66 g/mol |
Molecular Formula | C8H12ClN3O2 |
Exact Mass | 217.061804 g/mol |
SpectraBase Spectrum ID | CLXzuMTIxal |
---|---|
Name | 1-propyl-2-ethyl-4-nitro-5-chloroimidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12ClN3O2 |
InChI | InChI=1S/C8H12ClN3O2/c1-3-5-11-6(4-2)10-8(7(11)9)12(13)14/h3-5H2,1-2H3 |
InChIKey | IMYNSUFEKAABDD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |