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2-furancarboxamide, 5-bromo-N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID 2MGCKL2jN8R
InChI InChI=1S/C18H17BrN4O3/c19-16-7-6-15(26-16)18(25)22-14-5-2-1-4-13(14)17(24)21-8-3-10-23-11-9-20-12-23/h1-2,4-7,9,11-12H,3,8,10H2,(H,21,24)(H,22,25)
InChIKey IDNSPIKYEHCNRL-UHFFFAOYSA-N
Mol Weight 417.26 g/mol
Molecular Formula C18H17BrN4O3
Exact Mass 416.048403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OJNjt639Vo
Name 2-furancarboxamide, 5-bromo-N-[2-[[[3-(1H-imidazol-1-yl)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/C18H17BrN4O3/c19-16-7-6-15(26-16)18(25)22-14-5-2-1-4-13(14)17(24)21-8-3-10-23-11-9-20-12-23/h1-2,4-7,9,11-12H,3,8,10H2,(H,21,24)(H,22,25)
InChIKey IDNSPIKYEHCNRL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8057
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: F31473; Labnumber: BAL5-2627