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N-[3-(4-morpholinyl)propyl]bicyclo[2.2.1]heptane-2-carboxamide
SpectraBase Compound ID 5X2MCPwLuYP
InChI InChI=1S/C15H26N2O2/c18-15(14-11-12-2-3-13(14)10-12)16-4-1-5-17-6-8-19-9-7-17/h12-14H,1-11H2,(H,16,18)/t12-,13+,14+/m0/s1
InChIKey KGHKTZJZPDWUCA-BFHYXJOUSA-N
Mol Weight 266.38 g/mol
Molecular Formula C15H26N2O2
Exact Mass 266.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVs4CEPnoxd
Name N-[3-(4-morpholinyl)propyl]bicyclo[2.2.1]heptane-2-carboxamide
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/C15H26N2O2/c18-15(14-11-12-2-3-13(14)10-12)16-4-1-5-17-6-8-19-9-7-17/h12-14H,1-11H2,(H,16,18)/t12-,13+,14+/m0/s1
InChIKey KGHKTZJZPDWUCA-BFHYXJOUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15483
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: UZI/6227472; UBI_ID: UBI-015486
Temperature 313 °C