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N-(2,6-dimethylphenyl)-2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
SpectraBase Compound ID IIsyF3BymTO
InChI InChI=1S/C21H23N3O3S/c1-13(2)27-24-20(26)16-10-5-6-11-17(16)22-21(24)28-12-18(25)23-19-14(3)8-7-9-15(19)4/h5-11,13H,12H2,1-4H3,(H,23,25)
InChIKey WTDYTANBOUJJON-UHFFFAOYSA-N
Mol Weight 397.49 g/mol
Molecular Formula C21H23N3O3S
Exact Mass 397.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaxbJ80EmxS
Name N-(2,6-dimethylphenyl)-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/C21H23N3O3S/c1-13(2)27-24-20(26)16-10-5-6-11-17(16)22-21(24)28-12-18(25)23-19-14(3)8-7-9-15(19)4/h5-11,13H,12H2,1-4H3,(H,23,25)
InChIKey WTDYTANBOUJJON-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9469
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: D46307; Labnumber: PHYTO-455; SBI_ID: SBI-009472
Temperature 318 °C