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acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-ethyl-N-(3-methylphenyl)-
SpectraBase Compound ID 4wPMW0nx3lN
InChI InChI=1S/C24H27N3O2S/c1-3-26(19-12-8-9-17(2)15-19)22(28)16-30-24-25-21-14-7-6-13-20(21)23(29)27(24)18-10-4-5-11-18/h6-9,12-15,18H,3-5,10-11,16H2,1-2H3
InChIKey NTTXCUATZKDVEF-UHFFFAOYSA-N
Mol Weight 421.56 g/mol
Molecular Formula C24H27N3O2S
Exact Mass 421.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bx9EprZ4oCf
Name acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-ethyl-N-(3-methylphenyl)-
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/C24H27N3O2S/c1-3-26(19-12-8-9-17(2)15-19)22(28)16-30-24-25-21-14-7-6-13-20(21)23(29)27(24)18-10-4-5-11-18/h6-9,12-15,18H,3-5,10-11,16H2,1-2H3
InChIKey NTTXCUATZKDVEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7317
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: NMR/10328816