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acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[[3,5,6,7-tetrahydro-4-oxo-3-(2-propenyl)-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-

View entire compound with spectra: 1 NMR

acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[[3,5,6,7-tetrahydro-4-oxo-3-(2-propenyl)-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-
SpectraBase Compound ID AfYA24sFN5U
InChI InChI=1S/C23H22N4O2S3/c1-2-10-27-22(29)19-14-7-5-9-17(14)32-21(19)26-23(27)30-12-18(28)25-20-15(11-24)13-6-3-4-8-16(13)31-20/h2H,1,3-10,12H2,(H,25,28)
InChIKey LCLYFAUBUCTFHV-UHFFFAOYSA-N
Mol Weight 482.64 g/mol
Molecular Formula C23H22N4O2S3
Exact Mass 482.090489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRxb3M0Ri3l
Name acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[[3,5,6,7-tetrahydro-4-oxo-3-(2-propenyl)-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/C23H22N4O2S3/c1-2-10-27-22(29)19-14-7-5-9-17(14)32-21(19)26-23(27)30-12-18(28)25-20-15(11-24)13-6-3-4-8-16(13)31-20/h2H,1,3-10,12H2,(H,25,28)
InChIKey LCLYFAUBUCTFHV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1028
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/11228752