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(1S,2S,5R)-2-(4-methyl-3-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID 3Brh9kxaKMu
InChI InChI=1S/C15H15N3O3S/c1-17-13(9-5-3-2-4-6-9)16-18(15(17)22)10-7-11(19)14-20-8-12(10)21-14/h2-6,10,12,14H,7-8H2,1H3/t10-,12+,14+/m0/s1
InChIKey KNJBLGDOIPYGAI-ZKYQVNSYSA-N
Mol Weight 317.36 g/mol
Molecular Formula C15H15N3O3S
Exact Mass 317.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 381WLstQsZ
Name (1S,2S,5R)-2-(4-methyl-3-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-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/C15H15N3O3S/c1-17-13(9-5-3-2-4-6-9)16-18(15(17)22)10-7-11(19)14-20-8-12(10)21-14/h2-6,10,12,14H,7-8H2,1H3/t10-,12+,14+/m0/s1
InChIKey KNJBLGDOIPYGAI-ZKYQVNSYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_341
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8315258; Labnumber: LP-L-13; IOH_ID: IOH-000342
Temperature 297 °C