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N,N-diethyl-2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
SpectraBase Compound ID DlD3CFgwLSa
InChI InChI=1S/C17H23N3O3S/c1-5-19(6-2)15(21)11-24-17-18-14-10-8-7-9-13(14)16(22)20(17)23-12(3)4/h7-10,12H,5-6,11H2,1-4H3
InChIKey DOTSXBHSFXBLBF-UHFFFAOYSA-N
Mol Weight 349.45 g/mol
Molecular Formula C17H23N3O3S
Exact Mass 349.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXpDfAKPfnt
Name N,N-diethyl-2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
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/C17H23N3O3S/c1-5-19(6-2)15(21)11-24-17-18-14-10-8-7-9-13(14)16(22)20(17)23-12(3)4/h7-10,12H,5-6,11H2,1-4H3
InChIKey DOTSXBHSFXBLBF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22285
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: D58546; Labnumber: PHYTO-416; SBI_ID: SBI-022289
Temperature 308 °C