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5-[(4-chloro-3-methylphenoxy)methyl]-N-(1-methyl-1H-benzimidazol-2-yl)-2-furamide
SpectraBase Compound ID Hc6owj1TgM5
InChI InChI=1S/C21H18ClN3O3/c1-13-11-14(7-9-16(13)22)27-12-15-8-10-19(28-15)20(26)24-21-23-17-5-3-4-6-18(17)25(21)2/h3-11H,12H2,1-2H3,(H,23,24,26)
InChIKey OBYKZIIFRRHURC-UHFFFAOYSA-N
Mol Weight 395.85 g/mol
Molecular Formula C21H18ClN3O3
Exact Mass 395.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6UuPys4u0U
Name 5-[(4-chloro-3-methylphenoxy)methyl]-N-(1-methyl-1H-benzimidazol-2-yl)-2-furamide
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/C21H18ClN3O3/c1-13-11-14(7-9-16(13)22)27-12-15-8-10-19(28-15)20(26)24-21-23-17-5-3-4-6-18(17)25(21)2/h3-11H,12H2,1-2H3,(H,23,24,26)
InChIKey OBYKZIIFRRHURC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5638
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: UZI/9130808; Labnumber: B_AMK_AC/5332; UZI_ID: UZI-005640
Temperature 315 °C