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N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-methylheptanamide
SpectraBase Compound ID 1U9DWl95Mbc
InChI InChI=1S/C22H26ClN3O2/c1-3-4-5-6-14(2)21(28)26-22-24-13-18-19(25-22)11-16(12-20(18)27)15-7-9-17(23)10-8-15/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H,24,25,26,28)
InChIKey ISQULSSYJUVJPC-UHFFFAOYSA-N
Mol Weight 399.92 g/mol
Molecular Formula C22H26ClN3O2
Exact Mass 399.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SSjDzVOCIE
Name N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-methylheptanamide
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/C22H26ClN3O2/c1-3-4-5-6-14(2)21(28)26-22-24-13-18-19(25-22)11-16(12-20(18)27)15-7-9-17(23)10-8-15/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H,24,25,26,28)
InChIKey ISQULSSYJUVJPC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29496
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: D93394; Labnumber: NC_0104-1355A; SBI_ID: SBI-029500
Temperature 308 °C