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6-((3,4-dichlorophenyl)carbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic acid
SpectraBase Compound ID 3vMjiGr6Eiy
InChI InChI=1S/C17H15Cl2NO3/c18-11-4-1-8(7-12(11)19)20-15(21)13-9-2-3-10(14(13)16(22)23)17(9)5-6-17/h1-4,7,9-10,13-14H,5-6H2,(H,20,21)(H,22,23)/t9-,10+,13+,14+/m0/s1
InChIKey XPEUOEJIMAKGIA-GZZJDILISA-N
Mol Weight 352.22 g/mol
Molecular Formula C17H15Cl2NO3
Exact Mass 351.042899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKNW7cqjA3i
Name 6-((3,4-dichlorophenyl)carbamoyl)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/C17H15Cl2NO3/c18-11-4-1-8(7-12(11)19)20-15(21)13-9-2-3-10(14(13)16(22)23)17(9)5-6-17/h1-4,7,9-10,13-14H,5-6H2,(H,20,21)(H,22,23)/t9-,10+,13+,14+/m0/s1
InChIKey XPEUOEJIMAKGIA-GZZJDILISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4238
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: AG-205/5118706; Labnumber: LD-546b; IOH_ID: IOH-011241