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acetamide, N-(3,5-dichlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID BKVrWwjyZ4c
InChI InChI=1S/C19H15Cl2N3O3/c20-11-6-12(21)8-13(7-11)22-18(25)10-27-14-3-4-16-15(9-14)19(26)24-5-1-2-17(24)23-16/h3-4,6-9H,1-2,5,10H2,(H,22,25)
InChIKey SULXZYFJUWYQRY-UHFFFAOYSA-N
Mol Weight 404.25 g/mol
Molecular Formula C19H15Cl2N3O3
Exact Mass 403.049047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQTkiqUrgb3
Name acetamide, N-(3,5-dichlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H15Cl2N3O3/c20-11-6-12(21)8-13(7-11)22-18(25)10-27-14-3-4-16-15(9-14)19(26)24-5-1-2-17(24)23-16/h3-4,6-9H,1-2,5,10H2,(H,22,25)
InChIKey SULXZYFJUWYQRY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7111
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: F29712; Labnumber: ExLab-227321