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(1R,2S,5R)-2-((4-(trifluoromethyl)-5H-indeno[1,2-d]pyrimidin-2-yl)thio)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID 54DCDb5z30Y
InChI InChI=1S/C18H13F3N2O3S/c19-18(20,21)15-10-5-8-3-1-2-4-9(8)14(10)22-17(23-15)27-13-6-11(24)16-25-7-12(13)26-16/h1-4,12-13,16H,5-7H2/t12-,13+,16-/m1/s1
InChIKey ATVOXNPVPJCXBL-DVOMOZLQSA-N
Mol Weight 394.37 g/mol
Molecular Formula C18H13F3N2O3S
Exact Mass 394.059898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DA4tyYyr7am
Name (1R,2S,5R)-2-((4-(trifluoromethyl)-5H-indeno[1,2-d]pyrimidin-2-yl)thio)-6,8-dioxabicyclo[3.2.1]octan-4-one
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/C18H13F3N2O3S/c19-18(20,21)15-10-5-8-3-1-2-4-9(8)14(10)22-17(23-15)27-13-6-11(24)16-25-7-12(13)26-16/h1-4,12-13,16H,5-7H2/t12-,13+,16-/m1/s1
InChIKey ATVOXNPVPJCXBL-DVOMOZLQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2975
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/11240803; Labnumber: DAL-01040021