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JQJUWDSJPODWRW-NSCUHMNNSA-N

View entire compound with spectra: 4 NMR

JQJUWDSJPODWRW-NSCUHMNNSA-N
SpectraBase Compound ID 7RXvF0LI6VH
InChI InChI=1S/C8H9BrO3/c1-12-7(11)3-2-6-4-8(6,9)5-10/h2-3,5-6H,4H2,1H3/b3-2+
InChIKey JQJUWDSJPODWRW-NSCUHMNNSA-N
Mol Weight 233.06 g/mol
Molecular Formula C8H9BrO3
Exact Mass 231.973507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8E83Egkq4nO
Name 1-Bromo-2c-(trans-2-methoxycarbonyl-vinyl)-cyclopropan-1R-al
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H9BrO3
InChI InChI=1S/C8H9BrO3/c1-12-7(11)3-2-6-4-8(6,9)5-10/h2-3,5-6H,4H2,1H3/b3-2+
InChIKey JQJUWDSJPODWRW-NSCUHMNNSA-N
Instrument Name Jeol FX-60
Literature Reference J.C. Chalchat, R.P. Garry, B. Lacroix, A.Michet, Magn. Res. Chem. 23, 977 (1985)
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3