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2-[(3-[2-(dimethylamino)-2-oxoethoxy]-4-oxo-2(4H)-quinazolinyl)sulfanyl]-N,N-dimethylacetamide
SpectraBase Compound ID KCGiHnMZJ8N
InChI InChI=1S/C16H20N4O4S/c1-18(2)13(21)9-24-20-15(23)11-7-5-6-8-12(11)17-16(20)25-10-14(22)19(3)4/h5-8H,9-10H2,1-4H3
InChIKey HCAJWNJRLIXXSL-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C16H20N4O4S
Exact Mass 364.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LL1d6M5myj
Name 2-[(3-[2-(dimethylamino)-2-oxoethoxy]-4-oxo-2(4H)-quinazolinyl)sulfanyl]-N,N-dimethylacetamide
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/C16H20N4O4S/c1-18(2)13(21)9-24-20-15(23)11-7-5-6-8-12(11)17-16(20)25-10-14(22)19(3)4/h5-8H,9-10H2,1-4H3
InChIKey HCAJWNJRLIXXSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2706
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: D04447; Labnumber: PHYTO-220; SBI_ID: SBI-002708
Temperature 318 °C