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5-ethyl-N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
SpectraBase Compound ID LiPwIjXgcfU
InChI InChI=1S/C17H17N3O2S3/c1-2-10-7-9(8-24-10)14(21)19-20-16(22)13-11-5-3-4-6-12(11)25-15(13)18-17(20)23/h7-8H,2-6H2,1H3,(H,18,23)(H,19,21)
InChIKey GQVSIEFJSHQDGS-UHFFFAOYSA-N
Mol Weight 391.52 g/mol
Molecular Formula C17H17N3O2S3
Exact Mass 391.04829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiZuu9fL1cq
Name 5-ethyl-N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
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/C17H17N3O2S3/c1-2-10-7-9(8-24-10)14(21)19-20-16(22)13-11-5-3-4-6-12(11)25-15(13)18-17(20)23/h7-8H,2-6H2,1H3,(H,18,23)(H,19,21)
InChIKey GQVSIEFJSHQDGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7813
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: UZI/1268297; Labnumber: COL6179; UZI_ID: UZI-007815
Temperature 318 °C