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1-(4-Phenoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide
SpectraBase Compound ID I91lO7dqqpq
InChI InChI=1S/C18H17NO4S/c20-18-10-13-11-24(21,22)12-17(13)19(18)14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-9,13,17H,10-12H2
InChIKey GDLCPBKSWGLXRT-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C18H17NO4S
Exact Mass 343.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XAMnD3GTFx
Name 1H-thieno[3,4-b]pyrrol-2(3H)-one, tetrahydro-1-(4-phenoxyphenyl)-, 5,5-dioxide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.087829201 u
Formula C18H17NO4S
InChI InChI=1S/C18H17NO4S/c20-18-10-13-11-24(21,22)12-17(13)19(18)14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-9,13,17H,10-12H2
InChIKey GDLCPBKSWGLXRT-UHFFFAOYSA-N
Molecular Weight 343.397 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16185
Solvent DMSO-d6
Source Vendor ID: NMR/10320472; Lab Info: DYA; Lab Number: DYA-0101015