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ethyl 2-(5,6-dimethyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID ELDvi2PjAUD
InChI InChI=1S/C21H25NO4S/c1-4-26-21(25)17-13-7-5-6-8-16(13)27-20(17)22-18(23)14-9-11(2)12(3)10-15(14)19(22)24/h14-15H,4-10H2,1-3H3
InChIKey IHIXAJAPISJGEL-UHFFFAOYSA-N
Mol Weight 387.49 g/mol
Molecular Formula C21H25NO4S
Exact Mass 387.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Amk8rTmdaw
Name ethyl 2-(5,6-dimethyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C21H25NO4S/c1-4-26-21(25)17-13-7-5-6-8-16(13)27-20(17)22-18(23)14-9-11(2)12(3)10-15(14)19(22)24/h14-15H,4-10H2,1-3H3
InChIKey IHIXAJAPISJGEL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15993
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: 987/00002973; Labnumber: 987/00002973218835; VK_ID: VK-015998
Temperature 308 °C