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2-[(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)amino]-2-oxoethyl 3,5-dimethyl-1-piperidinecarbodithioate
SpectraBase Compound ID LADcOOOXVRo
InChI InChI=1S/C20H28N4O2S2/c1-12-5-13(2)10-24(9-12)19(27)28-11-17(26)23-18-21-8-14-15(22-18)6-20(3,4)7-16(14)25/h8,12-13H,5-7,9-11H2,1-4H3,(H,21,22,23,26)
InChIKey LIANIGSWZYYABT-UHFFFAOYSA-N
Mol Weight 420.59 g/mol
Molecular Formula C20H28N4O2S2
Exact Mass 420.165369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASff5Fbgncs
Name 2-[(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)amino]-2-oxoethyl 3,5-dimethyl-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/C20H28N4O2S2/c1-12-5-13(2)10-24(9-12)19(27)28-11-17(26)23-18-21-8-14-15(22-18)6-20(3,4)7-16(14)25/h8,12-13H,5-7,9-11H2,1-4H3,(H,21,22,23,26)
InChIKey LIANIGSWZYYABT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25799
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: D60696; Labnumber: NC_0104-1600; SBI_ID: SBI-025803
Temperature 318 °C