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4-chloro-N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
SpectraBase Compound ID 5F3TpbAcxpS
InChI InChI=1S/C22H18ClN3O3/c1-29-17-8-4-13(5-9-17)15-10-19-18(20(27)11-15)12-24-22(25-19)26-21(28)14-2-6-16(23)7-3-14/h2-9,12,15H,10-11H2,1H3,(H,24,25,26,28)
InChIKey ZNTLEFPUAUYTEY-UHFFFAOYSA-N
Mol Weight 407.86 g/mol
Molecular Formula C22H18ClN3O3
Exact Mass 407.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 917OWyBvs2S
Name 4-chloro-N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
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/C22H18ClN3O3/c1-29-17-8-4-13(5-9-17)15-10-19-18(20(27)11-15)12-24-22(25-19)26-21(28)14-2-6-16(23)7-3-14/h2-9,12,15H,10-11H2,1H3,(H,24,25,26,28)
InChIKey ZNTLEFPUAUYTEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25747
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: D60641; Labnumber: NC_0104-1160; SBI_ID: SBI-025751
Temperature 318 °C