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acetamide, 2-[(1,1-dimethylethyl)amino]-N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-
SpectraBase Compound ID BivH7WppY5O
InChI InChI=1S/C17H25N3O/c1-17(2,3)18-10-15(21)20-16-11-6-4-8-13(11)19-14-9-5-7-12(14)16/h18H,4-10H2,1-3H3,(H,19,20,21)
InChIKey RGPUPFHAWPBCEF-UHFFFAOYSA-N
Mol Weight 287.41 g/mol
Molecular Formula C17H25N3O
Exact Mass 287.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vcWfZ03NYf
Name acetamide, 2-[(1,1-dimethylethyl)amino]-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/C17H25N3O/c1-17(2,3)18-10-15(21)20-16-11-6-4-8-13(11)19-14-9-5-7-12(14)16/h18H,4-10H2,1-3H3,(H,19,20,21)
InChIKey RGPUPFHAWPBCEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4437
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/11328438