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benzo[4,5]thieno[2,3-d]pyrrolo[1,2-a]pyrimidine-1-carboxylic acid, 1,2,3,6,7,8,9,10-octahydro-10-oxo-
SpectraBase Compound ID FZQUf33uMi4
InChI InChI=1S/C14H14N2O3S/c17-13-11-7-3-1-2-4-9(7)20-12(11)15-10-6-5-8(14(18)19)16(10)13/h8H,1-6H2,(H,18,19)
InChIKey AEZIVXQWSSCRJL-UHFFFAOYSA-N
Mol Weight 290.34 g/mol
Molecular Formula C14H14N2O3S
Exact Mass 290.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ci50pgTVaKS
Name benzo[4,5]thieno[2,3-d]pyrrolo[1,2-a]pyrimidine-1-carboxylic acid, 1,2,3,6,7,8,9,10-octahydro-10-oxo-
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/C14H14N2O3S/c17-13-11-7-3-1-2-4-9(7)20-12(11)15-10-6-5-8(14(18)19)16(10)13/h8H,1-6H2,(H,18,19)
InChIKey AEZIVXQWSSCRJL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5579
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: NMR/17311697; Labnumber: 21p6737