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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 KPVOJCHyzz6
InChI InChI=1S/C16H15N3O2S3/c1-8-6-9(7-23-8)13(20)18-19-15(21)12-10-4-2-3-5-11(10)24-14(12)17-16(19)22/h6-7H,2-5H2,1H3,(H,17,22)(H,18,20)
InChIKey BGOGXSOOEOYJGO-UHFFFAOYSA-N
Mol Weight 377.5 g/mol
Molecular Formula C16H15N3O2S3
Exact Mass 377.03264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSYTknCHKA3
Name 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/C16H15N3O2S3/c1-8-6-9(7-23-8)13(20)18-19-15(21)12-10-4-2-3-5-11(10)24-14(12)17-16(19)22/h6-7H,2-5H2,1H3,(H,17,22)(H,18,20)
InChIKey BGOGXSOOEOYJGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7798
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/1269047; Labnumber: COL6153; UZI_ID: UZI-007800
Temperature 318 °C