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2-{[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]amino}-2-oxoethyl 1-piperidinecarbodithioate
SpectraBase Compound ID C09hwMJ9G5x
InChI InChI=1S/C20H22N4O3S2/c25-16-10-13(17-5-4-8-27-17)9-15-14(16)11-21-19(22-15)23-18(26)12-29-20(28)24-6-2-1-3-7-24/h4-5,8,11,13H,1-3,6-7,9-10,12H2,(H,21,22,23,26)
InChIKey LMLVCXMPQDNAAN-UHFFFAOYSA-N
Mol Weight 430.54 g/mol
Molecular Formula C20H22N4O3S2
Exact Mass 430.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Af5X4vsIbxi
Name 2-{[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]amino}-2-oxoethyl 1-piperidinecarbodithioate
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/C20H22N4O3S2/c25-16-10-13(17-5-4-8-27-17)9-15-14(16)11-21-19(22-15)23-18(26)12-29-20(28)24-6-2-1-3-7-24/h4-5,8,11,13H,1-3,6-7,9-10,12H2,(H,21,22,23,26)
InChIKey LMLVCXMPQDNAAN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12793
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: D76599; Labnumber: NC_0104-1588; SBI_ID: SBI-012796
Temperature 315 °C