SpectraBase Compound ID | ByT9WkZpSvn |
---|---|
InChI | InChI=1S/C11H15NO2S/c1-9(2)15-11(8-12(13)14)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3 |
InChIKey | XCNCJYQINRGLDT-UHFFFAOYSA-N |
Mol Weight | 225.31 g/mol |
Molecular Formula | C11H15NO2S |
Exact Mass | 225.08235 g/mol |
SpectraBase Spectrum ID | 2CQmZ9xK0A7 |
---|---|
Name | 1-Phenyl-1-isopropylthio-2-nitro-ethane |
CAS Registry Number | 110130-44-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H15NO2S |
InChI | InChI=1S/C11H15NO2S/c1-9(2)15-11(8-12(13)14)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3 |
InChIKey | XCNCJYQINRGLDT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |