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N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-2-(pyrrolidin-1-yl)acetamide oxalate
SpectraBase Compound ID 1DRtS3hn7GZ
InChI InChI=1S/C17H23N3O.C2H2O4/c21-16(11-20-9-1-2-10-20)19-17-12-5-3-7-14(12)18-15-8-4-6-13(15)17;3-1(4)2(5)6/h1-11H2,(H,18,19,21);(H,3,4)(H,5,6)
InChIKey UGHPXCIFRLCXOQ-UHFFFAOYSA-N
Mol Weight 375.42 g/mol
Molecular Formula C19H25N3O5
Exact Mass 375.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vLrpQI6RbB
Name N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-2-(pyrrolidin-1-yl)acetamide oxalate
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/C17H23N3O.C2H2O4/c21-16(11-20-9-1-2-10-20)19-17-12-5-3-7-14(12)18-15-8-4-6-13(15)17;3-1(4)2(5)6/h1-11H2,(H,18,19,21);(H,3,4)(H,5,6)
InChIKey UGHPXCIFRLCXOQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4439
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/11328440