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propanamide, N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-(2-pyrimidinylamino)-

View entire compound with spectra: 1 NMR

propanamide, N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-(2-pyrimidinylamino)-
SpectraBase Compound ID 5OW4TlkRryY
InChI InChI=1S/C21H29N5O/c27-20(8-14-25-21-23-11-4-12-24-21)22-13-7-18-9-15-26(16-10-18)17-19-5-2-1-3-6-19/h1-6,11-12,18H,7-10,13-17H2,(H,22,27)(H,23,24,25)
InChIKey IZEFZQHUFBCDJK-UHFFFAOYSA-N
Mol Weight 367.5 g/mol
Molecular Formula C21H29N5O
Exact Mass 367.237211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1hcL54RirK
Name propanamide, N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-(2-pyrimidinylamino)-
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/C21H29N5O/c27-20(8-14-25-21-23-11-4-12-24-21)22-13-7-18-9-15-26(16-10-18)17-19-5-2-1-3-6-19/h1-6,11-12,18H,7-10,13-17H2,(H,22,27)(H,23,24,25)
InChIKey IZEFZQHUFBCDJK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7138
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: F29857; Labnumber: ExLab-237252