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2-furancarboxamide, N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-1H-benzimidazol-2-yl]ethyl]tetrahydro-
SpectraBase Compound ID FGwIKA3Ycto
InChI InChI=1S/C23H25ClN4O4/c1-28-18-9-8-15(26-22(29)14-32-19-6-3-2-5-16(19)24)13-17(18)27-21(28)10-11-25-23(30)20-7-4-12-31-20/h2-3,5-6,8-9,13,20H,4,7,10-12,14H2,1H3,(H,25,30)(H,26,29)
InChIKey ALBJQPKVLYKEMM-UHFFFAOYSA-N
Mol Weight 456.93 g/mol
Molecular Formula C23H25ClN4O4
Exact Mass 456.156433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfrQF7Hp0mC
Name 2-furancarboxamide, N-[2-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-1H-benzimidazol-2-yl]ethyl]tetrahydro-
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/C23H25ClN4O4/c1-28-18-9-8-15(26-22(29)14-32-19-6-3-2-5-16(19)24)13-17(18)27-21(28)10-11-25-23(30)20-7-4-12-31-20/h2-3,5-6,8-9,13,20H,4,7,10-12,14H2,1H3,(H,25,30)(H,26,29)
InChIKey ALBJQPKVLYKEMM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8344
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: F32018; Labnumber: RRAZ-7765