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N-cyclopropyl-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-cyclopropyl-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide
SpectraBase Compound ID 2BFSwDCniOo
InChI InChI=1S/C18H19NO3/c20-18(19-14-5-6-14)17-9-8-16(22-17)11-21-15-7-4-12-2-1-3-13(12)10-15/h4,7-10,14H,1-3,5-6,11H2,(H,19,20)
InChIKey FITJJKIIWXSLRZ-UHFFFAOYSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yaIkyEHUJX
Name N-cyclopropyl-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-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/C18H19NO3/c20-18(19-14-5-6-14)17-9-8-16(22-17)11-21-15-7-4-12-2-1-3-13(12)10-15/h4,7-10,14H,1-3,5-6,11H2,(H,19,20)
InChIKey FITJJKIIWXSLRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20195
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9159563; UBI_ID: UBI-020199
Temperature 308 °C