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1,6-hexanediamine, N~1~-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SpectraBase Compound ID IUkW0XvBeDF
InChI InChI=1S/C16H30N2/c17-5-3-1-2-4-6-18-16-10-13-7-14(11-16)9-15(8-13)12-16/h13-15,18H,1-12,17H2/t13-,14+,15-,16-
InChIKey UITVGSORIKSVQU-LDKKBFSKSA-N
Mol Weight 250.43 g/mol
Molecular Formula C16H30N2
Exact Mass 250.240899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gv3s2RNm6e
Name 1,6-hexanediamine, N~1~-tricyclo[3.3.1.1~3,7~]dec-1-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/C16H30N2/c17-5-3-1-2-4-6-18-16-10-13-7-14(11-16)9-15(8-13)12-16/h13-15,18H,1-12,17H2/t13-,14+,15-,16-
InChIKey UITVGSORIKSVQU-LDKKBFSKSA-N
NMR Offset 17.7106
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_8516_7699
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZERO/001764; IOH_ID: IOH-014704