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5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(1-ethyl-1H-benzimidazol-2-yl)-2-furamide
SpectraBase Compound ID Ef5d3AmWmg1
InChI InChI=1S/C24H23N3O3/c1-2-27-21-9-4-3-8-20(21)25-24(27)26-23(28)22-13-12-19(30-22)15-29-18-11-10-16-6-5-7-17(16)14-18/h3-4,8-14H,2,5-7,15H2,1H3,(H,25,26,28)
InChIKey BHLNKMHKWXLBLE-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FOyKMhzY8k
Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(1-ethyl-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/C24H23N3O3/c1-2-27-21-9-4-3-8-20(21)25-24(27)26-23(28)22-13-12-19(30-22)15-29-18-11-10-16-6-5-7-17(16)14-18/h3-4,8-14H,2,5-7,15H2,1H3,(H,25,26,28)
InChIKey BHLNKMHKWXLBLE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18992
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/9133289; UBI_ID: UBI-018995
Temperature 318 °C