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acetic acid, [[1-(4-bromophenyl)-3a,4,6,6a-tetrahydro-5,5-dioxido-1H-thieno[3,4-d]imidazol-2-yl]thio]-, ethyl ester
SpectraBase Compound ID JUyJ1QkTdq8
InChI InChI=1S/C15H17BrN2O4S2/c1-2-22-14(19)7-23-15-17-12-8-24(20,21)9-13(12)18(15)11-5-3-10(16)4-6-11/h3-6,12-13H,2,7-9H2,1H3
InChIKey UXYRRPLBKQONJP-UHFFFAOYSA-N
Mol Weight 433.34 g/mol
Molecular Formula C15H17BrN2O4S2
Exact Mass 431.981312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Hl4CU1yJsn
Name acetic acid, [[1-(4-bromophenyl)-3a,4,6,6a-tetrahydro-5,5-dioxido-1H-thieno[3,4-d]imidazol-2-yl]thio]-, ethyl ester
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/C15H17BrN2O4S2/c1-2-22-14(19)7-23-15-17-12-8-24(20,21)9-13(12)18(15)11-5-3-10(16)4-6-11/h3-6,12-13H,2,7-9H2,1H3
InChIKey UXYRRPLBKQONJP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10282
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: F36968; Labnumber: ExLab-128326
Temperature 315 °C