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N-(2-furylmethyl)-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID CvQJDVnQLwF
InChI InChI=1S/C23H21N3O3S2/c27-19(24-13-16-9-6-12-29-16)14-30-23-25-21-20(17-10-4-5-11-18(17)31-21)22(28)26(23)15-7-2-1-3-8-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,24,27)
InChIKey ZKCBFSBMTQMVQA-UHFFFAOYSA-N
Mol Weight 451.56 g/mol
Molecular Formula C23H21N3O3S2
Exact Mass 451.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ha3ivARfbDf
Name N-(2-furylmethyl)-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
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/C23H21N3O3S2/c27-19(24-13-16-9-6-12-29-16)14-30-23-25-21-20(17-10-4-5-11-18(17)31-21)22(28)26(23)15-7-2-1-3-8-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,24,27)
InChIKey ZKCBFSBMTQMVQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15677
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: C75048; Labnumber: SPDEM-1690; SBI_ID: SBI-015680
Temperature 318 °C