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6-(o-tolylcarbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic acid
SpectraBase Compound ID HruetoUIELL
InChI InChI=1S/C18H19NO3/c1-10-4-2-3-5-13(10)19-16(20)14-11-6-7-12(15(14)17(21)22)18(11)8-9-18/h2-7,11-12,14-15H,8-9H2,1H3,(H,19,20)(H,21,22)/t11-,12+,14+,15+/m0/s1
InChIKey XQWBUAVTUVSZRI-CTHBEMJXSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpK7QnN3YsT
Name 6-(o-tolylcarbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic 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/C18H19NO3/c1-10-4-2-3-5-13(10)19-16(20)14-11-6-7-12(15(14)17(21)22)18(11)8-9-18/h2-7,11-12,14-15H,8-9H2,1H3,(H,19,20)(H,21,22)/t11-,12+,14+,15+/m0/s1
InChIKey XQWBUAVTUVSZRI-CTHBEMJXSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2706
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: NMR/10218182