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(1S,4R,5R)-6-(mesitylcarbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic acid
SpectraBase Compound ID AldLd9RAlvd
InChI InChI=1S/C20H23NO3/c1-10-8-11(2)17(12(3)9-10)21-18(22)15-13-4-5-14(16(15)19(23)24)20(13)6-7-20/h4-5,8-9,13-16H,6-7H2,1-3H3,(H,21,22)(H,23,24)/t13-,14+,15+,16+/m0/s1
InChIKey DKFBDVZYJWZURU-ZJIFWQFVSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUlOC7WZXRh
Name (1S,4R,5R)-6-(mesitylcarbamoyl)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/C20H23NO3/c1-10-8-11(2)17(12(3)9-10)21-18(22)15-13-4-5-14(16(15)19(23)24)20(13)6-7-20/h4-5,8-9,13-16H,6-7H2,1-3H3,(H,21,22)(H,23,24)/t13-,14+,15+,16+/m0/s1
InChIKey DKFBDVZYJWZURU-ZJIFWQFVSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4670
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: ZI/6062999; Labnumber: LD-96-079; IOH_ID: IOH-004671
Temperature 313 °C