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5-tert-butyl-2-methyl-N-(3-propoxyphenyl)-3-furamide
SpectraBase Compound ID CNKi96Agz0N
InChI InChI=1S/C19H25NO3/c1-6-10-22-15-9-7-8-14(11-15)20-18(21)16-12-17(19(3,4)5)23-13(16)2/h7-9,11-12H,6,10H2,1-5H3,(H,20,21)
InChIKey JPBQQPYANSOPNX-UHFFFAOYSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ROZvDMIvAh
Name 5-tert-butyl-2-methyl-N-(3-propoxyphenyl)-3-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/C19H25NO3/c1-6-10-22-15-9-7-8-14(11-15)20-18(21)16-12-17(19(3,4)5)23-13(16)2/h7-9,11-12H,6,10H2,1-5H3,(H,20,21)
InChIKey JPBQQPYANSOPNX-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1184
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: NMR/9243079; Labnumber: LP-2300465
Temperature 313 °C