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7-N-(4-Methoxy-benzylidene)-1,3,5-triaza-adamantanamine
SpectraBase Compound ID IpyNlKAz2V
InChI InChI=1S/C15H20N4O/c1-20-14-4-2-13(3-5-14)6-16-15-7-17-10-18(8-15)12-19(9-15)11-17/h2-6H,7-12H2,1H3/b16-6+
InChIKey LJCHJHMJGJLJRG-OMCISZLKSA-N
Mol Weight 272.35 g/mol
Molecular Formula C15H20N4O
Exact Mass 272.163711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1TN0g75x1ll
Name 7-N-(4-Methoxy-benzylidene)-1,3,5-triaza-adamantanamine
CAS Registry Number 56710-09-9
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20N4O
InChI InChI=1S/C15H20N4O/c1-20-14-4-2-13(3-5-14)6-16-15-7-17-10-18(8-15)12-19(9-15)11-17/h2-6H,7-12H2,1H3/b16-6+
InChIKey LJCHJHMJGJLJRG-OMCISZLKSA-N
Instrument Name Bruker WH-90
Literature Reference A. Edwards, G.A. Webb, Org. Magn. Resonance 11, 103 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3