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(8S,8aR,11aS)-8-(2-thienylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
SpectraBase Compound ID 54aSOEa48e3
InChI InChI=1S/C19H14N2O3S/c22-17(12-6-3-9-25-12)16-14-13(18(23)20-19(14)24)15-11-5-2-1-4-10(11)7-8-21(15)16/h1-9,13-16H,(H,20,23,24)
InChIKey XLFNYHYQPWIONB-UHFFFAOYSA-N
Mol Weight 350.39 g/mol
Molecular Formula C19H14N2O3S
Exact Mass 350.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BbTKT5Apxxn
Name (8S,8aR,11aS)-8-(2-thienylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H14N2O3S/c22-17(12-6-3-9-25-12)16-14-13(18(23)20-19(14)24)15-11-5-2-1-4-10(11)7-8-21(15)16/h1-9,13-16H,(H,20,23,24)
InChIKey XLFNYHYQPWIONB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12563
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: D76255; Labnumber: SC_0200-1523; SBI_ID: SBI-012566
Temperature 318 °C