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acetamide, N-(4-bromo-2-chlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID Gq30HZcoN67
InChI InChI=1S/C19H15BrClN3O3/c20-11-3-5-16(14(21)8-11)23-18(25)10-27-12-4-6-15-13(9-12)19(26)24-7-1-2-17(24)22-15/h3-6,8-9H,1-2,7,10H2,(H,23,25)
InChIKey HFWYCNRLFFVPLT-UHFFFAOYSA-N
Mol Weight 448.7 g/mol
Molecular Formula C19H15BrClN3O3
Exact Mass 446.998532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmvlmHAt0OK
Name acetamide, N-(4-bromo-2-chlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-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/C19H15BrClN3O3/c20-11-3-5-16(14(21)8-11)23-18(25)10-27-12-4-6-15-13(9-12)19(26)24-7-1-2-17(24)22-15/h3-6,8-9H,1-2,7,10H2,(H,23,25)
InChIKey HFWYCNRLFFVPLT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7116
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: F29740; Labnumber: ExLab-227361