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(1S,2S,5R)-2-(4-mesityl-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID C9QYNwUY0Bu
InChI InChI=1S/C16H18N4O3S/c1-8-4-9(2)14(10(3)5-8)20-16(24)19(17-18-20)11-6-12(21)15-22-7-13(11)23-15/h4-5,11,13,15H,6-7H2,1-3H3
InChIKey ZILGJTVKUBMBFG-UHFFFAOYSA-N
Mol Weight 346.41 g/mol
Molecular Formula C16H18N4O3S
Exact Mass 346.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvDM1VCT94b
Name (1S,2S,5R)-2-(4-mesityl-5-thioxo-4,5-dihydro-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 346.109961627 u
Formula C16H18N4O3S
InChI InChI=1S/C16H18N4O3S/c1-8-4-9(2)14(10(3)5-8)20-16(24)19(17-18-20)11-6-12(21)15-22-7-13(11)23-15/h4-5,11,13,15H,6-7H2,1-3H3
InChIKey ZILGJTVKUBMBFG-UHFFFAOYSA-N
Molecular Weight 346.405 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17795
Solvent DMSO-d6
Source Vendor ID: NMR/11260274; Lab Info: SAD; Lab Number: 83