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2-{[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]amino}-2-oxoethyl diethyldithiocarbamate
SpectraBase Compound ID 17v56NIC9Cl
InChI InChI=1S/C19H22N4O3S2/c1-3-23(4-2)19(27)28-11-17(25)22-18-20-10-13-14(21-18)8-12(9-15(13)24)16-6-5-7-26-16/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H,20,21,22,25)
InChIKey GVDMVIACXGJOAF-UHFFFAOYSA-N
Mol Weight 418.53 g/mol
Molecular Formula C19H22N4O3S2
Exact Mass 418.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EF1QYsIDJuB
Name 2-{[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]amino}-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/C19H22N4O3S2/c1-3-23(4-2)19(27)28-11-17(25)22-18-20-10-13-14(21-18)8-12(9-15(13)24)16-6-5-7-26-16/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H,20,21,22,25)
InChIKey GVDMVIACXGJOAF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12797
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: D76603; Labnumber: NC_0104-1595; SBI_ID: SBI-012800
Temperature 315 °C