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7-(1-methylethylidene)bicyclo[2.2.1]heptane-2,3-dicarboxylic acid

View entire compound with spectra: 1 NMR

7-(1-methylethylidene)bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
SpectraBase Compound ID T96HaOIcRr
InChI InChI=1S/C12H16O4/c1-5(2)8-6-3-4-7(8)10(12(15)16)9(6)11(13)14/h6-7,9-10H,3-4H2,1-2H3,(H,13,14)(H,15,16)/t6-,7+,9-,10-/m1/s1
InChIKey POESARFBVDOHKT-BKFJMODKSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89N3kpAdbrM
Name 7-(1-methylethylidene)bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H16O4/c1-5(2)8-6-3-4-7(8)10(12(15)16)9(6)11(13)14/h6-7,9-10H,3-4H2,1-2H3,(H,13,14)(H,15,16)/t6-,7+,9-,10-/m1/s1
InChIKey POESARFBVDOHKT-BKFJMODKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18580
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9125179; UBI_ID: UBI-018583
Temperature 318 °C