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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-phenyl-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-phenyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
SpectraBase Compound ID 3EKlxN1ysQT
InChI InChI=1S/C26H22N4O2S3/c27-13-18-16-9-4-5-11-19(16)34-23(18)28-21(31)14-33-26-29-24-22(17-10-6-12-20(17)35-24)25(32)30(26)15-7-2-1-3-8-15/h1-3,7-8H,4-6,9-12,14H2,(H,28,31)
InChIKey KDKFQNCJPNJDTO-UHFFFAOYSA-N
Mol Weight 518.67 g/mol
Molecular Formula C26H22N4O2S3
Exact Mass 518.090489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kr4Xsy9CKm
Name acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[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/C26H22N4O2S3/c27-13-18-16-9-4-5-11-19(16)34-23(18)28-21(31)14-33-26-29-24-22(17-10-6-12-20(17)35-24)25(32)30(26)15-7-2-1-3-8-15/h1-3,7-8H,4-6,9-12,14H2,(H,28,31)
InChIKey KDKFQNCJPNJDTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1012
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/11228731