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acetamide, N-(4-bromo-2-chlorophenyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-
SpectraBase Compound ID LndVjvI6Y9c
InChI InChI=1S/C21H19BrClN3O3/c22-13-5-7-18(16(23)10-13)25-20(27)12-29-14-6-8-17-15(11-14)21(28)26-9-3-1-2-4-19(26)24-17/h5-8,10-11H,1-4,9,12H2,(H,25,27)
InChIKey AOYWXWCISKCTOW-UHFFFAOYSA-N
Mol Weight 476.76 g/mol
Molecular Formula C21H19BrClN3O3
Exact Mass 475.029832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77OfmeGR7Ep
Name acetamide, N-(4-bromo-2-chlorophenyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-
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/C21H19BrClN3O3/c22-13-5-7-18(16(23)10-13)25-20(27)12-29-14-6-8-17-15(11-14)21(28)26-9-3-1-2-4-19(26)24-17/h5-8,10-11H,1-4,9,12H2,(H,25,27)
InChIKey AOYWXWCISKCTOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10308
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: F37149; Labnumber: ExLab-226869
Temperature 315 °C