4-morpholinecarbodithioic acid, 2,6-dimethyl-, 2-(4-nitrophenyl)-2-oxoethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | P8Zi530snE |
|---|---|
| InChI | InChI=1S/C15H18N2O4S2/c1-10-7-16(8-11(2)21-10)15(22)23-9-14(18)12-3-5-13(6-4-12)17(19)20/h3-6,10-11H,7-9H2,1-2H3 |
| InChIKey | KHKFASHXUMOSLQ-UHFFFAOYSA-N |
| Mol Weight | 354.44 g/mol |
| Molecular Formula | C15H18N2O4S2 |
| Exact Mass | 354.070799 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-, 2-(4-nitrophenyl)-2-oxoethyl ester
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
6,8-Dioxabicyclo[3.2.1]octane, DL-gluco-undeca-8,10-dienos-7-ulo-7,3-pyranose deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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