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2,7,9-Deuterio-protoadamant-4-ene
SpectraBase Compound ID LYAPILTZhaV
InChI InChI=1S/C10H14/c1-2-9-5-8-3-7(1)4-10(9)6-8/h1-2,7-10H,3-6H2/t7-,8-,9+,10-/m1/s1/i4D,5D,6D/t4-,5+,6?,7+,8+,9-,10+/m0
InChIKey ZZASPRSVCVDJKM-RAFXJRBJSA-N
Mol Weight 137.24 g/mol
Molecular Formula C10H11D3
Exact Mass 137.128381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kt2BRxtjJTz
Name 2,7,9-Deuterio-protoadamant-4-ene
CAS Registry Number 123406-30-4
Comments CCL4/C6F6 (3:1)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11D3
InChI InChI=1S/C10H14/c1-2-9-5-8-3-7(1)4-10(9)6-8/h1-2,7-10H,3-6H2/t7-,8-,9+,10-/m1/s1/i4D,5D,6D/t4-,5+,6?,7+,8+,9-,10+/m0
InChIKey ZZASPRSVCVDJKM-RAFXJRBJSA-N
Instrument Name Varian XL-100
Literature Reference D. Kaufmann, A. De Meijere, K.Luk, Tetrahedron 38, 977 (1982).
NMR Standard Benzene-F6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture