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N-[(1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl]-3-fluorobenzamide

View entire compound with spectra: 1 NMR

N-[(1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl]-3-fluorobenzamide
SpectraBase Compound ID 4A7OMGIVwEs
InChI InChI=1S/C17H18FNO2/c1-9(20)14-13(8-12-15(14)17(12,2)3)19-16(21)10-5-4-6-11(18)7-10/h4-7,12,15H,8H2,1-3H3,(H,19,21)
InChIKey WNJWZXLISSVLJF-UHFFFAOYSA-N
Mol Weight 287.33 g/mol
Molecular Formula C17H18FNO2
Exact Mass 287.132157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7GpjxCbvnc
Name N-[(1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl]-3-fluorobenzamide
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/C17H18FNO2/c1-9(20)14-13(8-12-15(14)17(12,2)3)19-16(21)10-5-4-6-11(18)7-10/h4-7,12,15H,8H2,1-3H3,(H,19,21)
InChIKey WNJWZXLISSVLJF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3363
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: 116000; Labnumber: NC98RN83-203; VK_ID: VK-003364
Synonyms N-[2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl]-3-fluorobenzamide
Temperature 308 °C