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2H-pyran-4-carboxamide, N-(3-amino-3-oxopropyl)tetrahydro-4-(4-methoxyphenyl)-N-(phenylmethyl)-
SpectraBase Compound ID 4l3SQt1Mwg8
InChI InChI=1S/C23H28N2O4/c1-28-20-9-7-19(8-10-20)23(12-15-29-16-13-23)22(27)25(14-11-21(24)26)17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H2,24,26)
InChIKey FVNSHEGYPOLMQD-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C23H28N2O4
Exact Mass 396.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5leonBHUuAp
Name 2H-pyran-4-carboxamide, N-(3-amino-3-oxopropyl)tetrahydro-4-(4-methoxyphenyl)-N-(phenylmethyl)-
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/C23H28N2O4/c1-28-20-9-7-19(8-10-20)23(12-15-29-16-13-23)22(27)25(14-11-21(24)26)17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H2,24,26)
InChIKey FVNSHEGYPOLMQD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4816
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: F23259; Labnumber: AMIR-S1044-1037