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1,6(S*)-Dibromo-8(8*)-chloro-1(E),3(Z)-ochtodiene
SpectraBase Compound ID 4kNgNGg66cA
InChI InChI=1S/C10H13Br2Cl/c1-10(2)8(12)4-3-7(5-6-11)9(10)13/h3,5-6,8-9H,4H2,1-2H3/b6-5+
InChIKey QRJOULVKMXUYFZ-AATRIKPKSA-N
Mol Weight 328.48 g/mol
Molecular Formula C10H13Br2Cl
Exact Mass 325.907254 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8B7BRrSUbTr
Name 1,6(S*)-Dibromo-8(8*)-chloro-1(E),3(Z)-ochtodiene
CAS Registry Number 73872-74-9
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13Br2Cl
InChI InChI=1S/C10H13Br2Cl/c1-10(2)8(12)4-3-7(5-6-11)9(10)13/h3,5-6,8-9H,4H2,1-2H3/b6-5+
InChIKey QRJOULVKMXUYFZ-AATRIKPKSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 3401 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3