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(1S,4R,5R)-6-((2-fluorophenyl)carbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic acid
SpectraBase Compound ID KqtvRM6MAqd
InChI InChI=1S/C17H16FNO3/c18-11-3-1-2-4-12(11)19-15(20)13-9-5-6-10(14(13)16(21)22)17(9)7-8-17/h1-6,9-10,13-14H,7-8H2,(H,19,20)(H,21,22)/t9-,10+,13+,14+/m0/s1
InChIKey AJOZMNVJNWXRBZ-GZZJDILISA-N
Mol Weight 301.32 g/mol
Molecular Formula C17H16FNO3
Exact Mass 301.111422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSkNGV78Vzn
Name (1S,4R,5R)-6-((2-fluorophenyl)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/C17H16FNO3/c18-11-3-1-2-4-12(11)19-15(20)13-9-5-6-10(14(13)16(21)22)17(9)7-8-17/h1-6,9-10,13-14H,7-8H2,(H,19,20)(H,21,22)/t9-,10+,13+,14+/m0/s1
InChIKey AJOZMNVJNWXRBZ-GZZJDILISA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3580
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/7082832; Labnumber: LD-apm0086; IOH_ID: IOH-003581
Temperature 303 °C