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5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furamide
SpectraBase Compound ID 7nKcQrYD0zV
InChI InChI=1S/C24H25NO4/c1-27-20-8-5-17(6-9-20)13-14-25-24(26)23-12-11-22(29-23)16-28-21-10-7-18-3-2-4-19(18)15-21/h5-12,15H,2-4,13-14,16H2,1H3,(H,25,26)
InChIKey YXGWXMYXZJAJEP-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C24H25NO4
Exact Mass 391.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFOeSsIfc7f
Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-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/C24H25NO4/c1-27-20-8-5-17(6-9-20)13-14-25-24(26)23-12-11-22(29-23)16-28-21-10-7-18-3-2-4-19(18)15-21/h5-12,15H,2-4,13-14,16H2,1H3,(H,25,26)
InChIKey YXGWXMYXZJAJEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10954
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/9078574; UBI_ID: UBI-010957
Temperature 318 °C