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2-propenamide, 3-[4-(1-methylethoxy)phenyl]-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-, (2E)-
SpectraBase Compound ID Gdkw25FpHWK
InChI InChI=1S/C25H31NO4/c1-19(2)30-23-9-4-20(5-10-23)6-13-24(27)26-18-25(14-16-29-17-15-25)21-7-11-22(28-3)12-8-21/h4-13,19H,14-18H2,1-3H3,(H,26,27)/b13-6+
InChIKey LBPQEPVXFILJBV-AWNIVKPZSA-N
Mol Weight 409.53 g/mol
Molecular Formula C25H31NO4
Exact Mass 409.225308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OtZ4Q785Tq
Name 2-propenamide, 3-[4-(1-methylethoxy)phenyl]-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-, (2E)-
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/C25H31NO4/c1-19(2)30-23-9-4-20(5-10-23)6-13-24(27)26-18-25(14-16-29-17-15-25)21-7-11-22(28-3)12-8-21/h4-13,19H,14-18H2,1-3H3,(H,26,27)/b13-6+
InChIKey LBPQEPVXFILJBV-AWNIVKPZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10568
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: F3-8027; Labnumber: AMIR3-9179