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4-morpholineacetamide, N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-
SpectraBase Compound ID JAVWQj0MjWD
InChI InChI=1S/C17H23N3O2/c21-16(11-20-7-9-22-10-8-20)19-17-12-3-1-5-14(12)18-15-6-2-4-13(15)17/h1-11H2,(H,18,19,21)
InChIKey FPTUCFRNRGCGOG-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 702u9LCN3eQ
Name 4-morpholineacetamide, N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-
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/C17H23N3O2/c21-16(11-20-7-9-22-10-8-20)19-17-12-3-1-5-14(12)18-15-6-2-4-13(15)17/h1-11H2,(H,18,19,21)
InChIKey FPTUCFRNRGCGOG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4454
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/11328443