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4,5-dimethyl-N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
SpectraBase Compound ID 6dXZwmk2MS8
InChI InChI=1S/C17H17N3O2S3/c1-8-9(2)24-7-11(8)14(21)19-20-16(22)13-10-5-3-4-6-12(10)25-15(13)18-17(20)23/h7H,3-6H2,1-2H3,(H,18,23)(H,19,21)
InChIKey LXGGETIIDQZYRV-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 8LxuuluPSLJ
Name 4,5-dimethyl-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/c1-8-9(2)24-7-11(8)14(21)19-20-16(22)13-10-5-3-4-6-12(10)25-15(13)18-17(20)23/h7H,3-6H2,1-2H3,(H,18,23)(H,19,21)
InChIKey LXGGETIIDQZYRV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7815
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/1268690; Labnumber: COL6182; UZI_ID: UZI-007817
Temperature 318 °C