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USKGOFKHICIEEW-UHFFFAOYSA-N
SpectraBase Compound ID 8Kp510eI5d5
InChI InChI=1S/C7H11I/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H2
InChIKey USKGOFKHICIEEW-UHFFFAOYSA-N
Mol Weight 222.07 g/mol
Molecular Formula C7H11I
Exact Mass 221.990545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAUNYRsnBhQ
Name 1-Iodo-bicyclo(2.2.1)heptane
CAS Registry Number 930-80-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11I
InChI InChI=1S/C7H11I/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H2
InChIKey USKGOFKHICIEEW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.S. Pointdexter, P.J. Kropp, J. Org. Chem. 41, 1215 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3