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Carbamodithioic acid, diethyl-, 2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Carbamodithioic acid, diethyl-, 2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl ester
SpectraBase Compound ID KHu7cBzQOF8
InChI InChI=1S/C17H22N2OS2/c1-5-18(6-2)17(21)22-11-16(20)19-13(4)12(3)14-9-7-8-10-15(14)19/h7-10H,5-6,11H2,1-4H3
InChIKey MZMJWGGROIUHEM-UHFFFAOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C17H22N2OS2
Exact Mass 334.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31b08Wj0UaY
Name 2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl diethyldithiocarbamate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H22N2OS2/c1-5-18(6-2)17(21)22-11-16(20)19-13(4)12(3)14-9-7-8-10-15(14)19/h7-10H,5-6,11H2,1-4H3
InChIKey MZMJWGGROIUHEM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5850
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 123063; Labnumber: VGU-15007; VK_ID: VK-005853
Temperature 308 °C