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DAVLXWLUGZJMOK-UHFFFAOYSA-N
SpectraBase Compound ID 8srzs39iICh
InChI InChI=1S/C9H18N4/c1-4-12-6-2-10-8-9(12)13(5-1)7-3-11-8/h8-11H,1-7H2
InChIKey DAVLXWLUGZJMOK-UHFFFAOYSA-N
Mol Weight 182.27 g/mol
Molecular Formula C9H18N4
Exact Mass 182.153147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D589ubEgMNE
Name 1,8-(1',3'-Propylidene)-trans-1,4,5,8-tetraaza-decalin
Comments BRUKER AM-360-WB OR AM-400-WB SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18N4
InChI InChI=1S/C9H18N4/c1-4-12-6-2-10-8-9(12)13(5-1)7-3-11-8/h8-11H,1-7H2
InChIKey DAVLXWLUGZJMOK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Mueller, W. Von Philipsborn, L. Schleifer, Tetrahedron 47, 1013 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O