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acetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-[(3,5,6,7-tetrahydro-4-oxo-3-phenyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
SpectraBase Compound ID LH7SAWF9Okb
InChI InChI=1S/C25H20N4O2S3/c26-12-17-15-8-4-10-18(15)33-22(17)27-20(30)13-32-25-28-23-21(16-9-5-11-19(16)34-23)24(31)29(25)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-11,13H2,(H,27,30)
InChIKey ZSPMUFLXCIJIRD-UHFFFAOYSA-N
Mol Weight 504.64 g/mol
Molecular Formula C25H20N4O2S3
Exact Mass 504.074839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYRUyxcQxcR
Name acetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-[(3,5,6,7-tetrahydro-4-oxo-3-phenyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
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/C25H20N4O2S3/c26-12-17-15-8-4-10-18(15)33-22(17)27-20(30)13-32-25-28-23-21(16-9-5-11-19(16)34-23)24(31)29(25)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-11,13H2,(H,27,30)
InChIKey ZSPMUFLXCIJIRD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_860
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: NMR/11228553