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2-furancarboxamide, 5-bromo-N-[2-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID HaC6YOTjiy4
InChI InChI=1S/C19H22BrN3O4/c20-17-7-6-16(27-17)19(25)22-15-5-2-1-4-14(15)18(24)21-8-3-9-23-10-12-26-13-11-23/h1-2,4-7H,3,8-13H2,(H,21,24)(H,22,25)
InChIKey RVWKBWRSLIKFGW-UHFFFAOYSA-N
Mol Weight 436.31 g/mol
Molecular Formula C19H22BrN3O4
Exact Mass 435.079369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Kh9jXxC98d
Name 2-furancarboxamide, 5-bromo-N-[2-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-
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/C19H22BrN3O4/c20-17-7-6-16(27-17)19(25)22-15-5-2-1-4-14(15)18(24)21-8-3-9-23-10-12-26-13-11-23/h1-2,4-7H,3,8-13H2,(H,21,24)(H,22,25)
InChIKey RVWKBWRSLIKFGW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4981
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: F23502; Labnumber: BAL5-2413