RVDPCBHNPRWCLC-VIFPVBQESA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D1VyNJrMglc |
|---|---|
| InChI | InChI=1S/C9H8NO3S/c1-13-9-8(10(11)12)6-4-2-3-5-7(6)14-9/h2-5,9H,1H3/q-1/t9-/m0/s1 |
| InChIKey | RVDPCBHNPRWCLC-VIFPVBQESA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C9H8NO3S |
| Exact Mass | 210.022489 g/mol |
| Enantiomer InChIKey | RVDPCBHNPRWCLC-SECBINFHSA-N |
| Racemate InChIKey | RVDPCBHNPRWCLC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-Benzyl-5-(phenylthio)-2(5H)-furanone
1-(2-Methoxyphenyl)-2-(phenylsulfonyl)propan-1-one oxime
1,2-Diacetoxy-2-phenyl-1-(phenylthio)ethane
KHTCZORAHPESEM-MRVPVSSYSA-N
2-(benzylsulfanyl)-N-[2-(2-isopropylphenoxy)ethyl]benzamide
3-Iodo-2-methyl-thiochromen-4-one
5-[6,7-bis(methylsulfanyl)tridecyl]-2-chloro-4-methylsulfanyl-benzene-1,3-diol
3-ACETOXY-4-CHROMANONE
1,2-Benzisothiazole, 3-(1-methylethyl)-, 1,1-dioxide
4H-1,3-Benzothiazin-4-one, 3-amino-2,3-dihydro-2-imino-
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Approach to the Evaluation of the Importance of Steric and Electronic Effects in SNAr Reactions: A Computational, Thermodynamic and 1H and 13C NMR Study of “Meisenheimer-Type” Adducts in the Benzo[b]thiophene Series | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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