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4-ethyl-5-methyl-N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
SpectraBase Compound ID 5OrabplGx0B
InChI InChI=1S/C18H19N3O2S3/c1-3-10-9(2)25-8-12(10)15(22)20-21-17(23)14-11-6-4-5-7-13(11)26-16(14)19-18(21)24/h8H,3-7H2,1-2H3,(H,19,24)(H,20,22)
InChIKey JLJQMCVBHLGQGX-UHFFFAOYSA-N
Mol Weight 405.55 g/mol
Molecular Formula C18H19N3O2S3
Exact Mass 405.06394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B08eVP6Jkum
Name 4-ethyl-5-methyl-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/C18H19N3O2S3/c1-3-10-9(2)25-8-12(10)15(22)20-21-17(23)14-11-6-4-5-7-13(11)26-16(14)19-18(21)24/h8H,3-7H2,1-2H3,(H,19,24)(H,20,22)
InChIKey JLJQMCVBHLGQGX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7816
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/1268496; Labnumber: COL6183; UZI_ID: UZI-007818
Temperature 318 °C