SpectraBase Compound ID | 9DX4ucmo1mi |
---|---|
InChI | InChI=1S/C5H11NS/c1-5(2)6-3-4-7-5/h6H,3-4H2,1-2H3 |
InChIKey | SNPQRYOQWLOTFA-UHFFFAOYSA-N |
Mol Weight | 117.21 g/mol |
Molecular Formula | C5H11NS |
Exact Mass | 117.061221 g/mol |
SpectraBase Spectrum ID | 8kHrxBCv2GS |
---|---|
Name | 2,2-Dimethyl-thiazolidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H11NS |
InChI | InChI=1S/C5H11NS/c1-5(2)6-3-4-7-5/h6H,3-4H2,1-2H3 |
InChIKey | SNPQRYOQWLOTFA-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |