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N-(2,6-dimethylphenyl)-2-[(3-isobutoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
SpectraBase Compound ID 9E7ZHCrlA8N
InChI InChI=1S/C22H25N3O3S/c1-14(2)12-28-25-21(27)17-10-5-6-11-18(17)23-22(25)29-13-19(26)24-20-15(3)8-7-9-16(20)4/h5-11,14H,12-13H2,1-4H3,(H,24,26)
InChIKey DMWYONOWVPFLGE-UHFFFAOYSA-N
Mol Weight 411.52 g/mol
Molecular Formula C22H25N3O3S
Exact Mass 411.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AK1fZbcpMDX
Name N-(2,6-dimethylphenyl)-2-[(3-isobutoxy-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/C22H25N3O3S/c1-14(2)12-28-25-21(27)17-10-5-6-11-18(17)23-22(25)29-13-19(26)24-20-15(3)8-7-9-16(20)4/h5-11,14H,12-13H2,1-4H3,(H,24,26)
InChIKey DMWYONOWVPFLGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7089
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: D28341; Labnumber: PHYTO-456; SBI_ID: SBI-007092
Temperature 318 °C