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2-oxo-2-[(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)amino]ethyl 1-piperidinecarbodithioate
SpectraBase Compound ID GT7qCbNF25m
InChI InChI=1S/C22H24N4O2S2/c27-19-12-16(15-7-3-1-4-8-15)11-18-17(19)13-23-21(24-18)25-20(28)14-30-22(29)26-9-5-2-6-10-26/h1,3-4,7-8,13,16H,2,5-6,9-12,14H2,(H,23,24,25,28)
InChIKey HVJDJYQZRDPUMI-UHFFFAOYSA-N
Mol Weight 440.58 g/mol
Molecular Formula C22H24N4O2S2
Exact Mass 440.134068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AttHXUFxHvj
Name 2-oxo-2-[(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)amino]ethyl 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/C22H24N4O2S2/c27-19-12-16(15-7-3-1-4-8-15)11-18-17(19)13-23-21(24-18)25-20(28)14-30-22(29)26-9-5-2-6-10-26/h1,3-4,7-8,13,16H,2,5-6,9-12,14H2,(H,23,24,25,28)
InChIKey HVJDJYQZRDPUMI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25795
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: D60690; Labnumber: NC_0104-1587; SBI_ID: SBI-025799
Temperature 318 °C