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(1R,5S)-2-(5-(p-tolyl)-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID BHbeqp1cY6S
InChI InChI=1S/C14H14N4O3/c1-8-2-4-9(5-3-8)13-15-16-17-18(13)10-6-11(19)14-20-7-12(10)21-14/h2-5,10,12,14H,6-7H2,1H3/t10-,12+,14+/m1/s1
InChIKey OGAMOXRUHGSBMM-OSMZGAPFSA-N
Mol Weight 286.29 g/mol
Molecular Formula C14H14N4O3
Exact Mass 286.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3g4buZYD17D
Name (1R,5S)-2-(5-(p-tolyl)-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 286.106590324 u
Formula C14H14N4O3
InChI InChI=1S/C14H14N4O3/c1-8-2-4-9(5-3-8)13-15-16-17-18(13)10-6-11(19)14-20-7-12(10)21-14/h2-5,10,12,14H,6-7H2,1H3/t10-,12+,14+/m1/s1
InChIKey OGAMOXRUHGSBMM-OSMZGAPFSA-N
Molecular Weight 286.291 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1054
Solvent DMSO-d6
Source Vendor ID: NMR/12241672; Lab Info: SAD; Lab Number: SAD-0202021