LOMMJMJKECOQSW-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 20TV8g8fd5R |
|---|---|
| InChI | InChI=1S/C8H17NO3S/c1-4-9(5-2)8(10)7-13(11,12)6-3/h4-7H2,1-3H3 |
| InChIKey | LOMMJMJKECOQSW-UHFFFAOYSA-N |
| Mol Weight | 207.29 g/mol |
| Molecular Formula | C8H17NO3S |
| Exact Mass | 207.092915 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(1,1-diketo-1,4-thiazinan-4-yl)ethanone
1-(2-Ethanesulfonyl-ethyl)-piperidine
4-Butyl-1,4-thiazinane 1,1-dioxide
(butylsulfonyl)acetic acid, hydrazide
4-thiomorpholineacetic acid, 1,1-dioxide
Thiomorpholine, 4-octadecyl-, 1,1-dioxide
4-ethyl-2H-1,4-thiazin-3(4H)-one
3-Ethylrhodanine
(tert-BUTYLSULFONYL)ACETIC ACID, HYDRAZIDE
3-ethyl-2,4-thiazolidinedione
| Title | Journal or Book | Year |
|---|---|---|
| Comparative spectroscopic and theoretical studies on the conformation of some α-diethoxyphosphoryl carbonyl compounds and their α-ethylsulfonyl analogues 1 | Journal of the Chemical Society, Perkin Transactions 2 | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.