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acetamide, 2-[[3,4-dihydro-5-(4-methylphenyl)-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-

View entire compound with spectra: 1 NMR

acetamide, 2-[[3,4-dihydro-5-(4-methylphenyl)-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SpectraBase Compound ID HPZxNLpz4UC
InChI InChI=1S/C28H31N3O2S2/c1-3-8-31-26(33)24-22(21-6-4-17(2)5-7-21)15-34-25(24)29-27(31)35-16-23(32)30-28-12-18-9-19(13-28)11-20(10-18)14-28/h3-7,15,18-20H,1,8-14,16H2,2H3,(H,30,32)/t18-,19+,20-,28-
InChIKey HIGRDIHNOMXWIE-SEAGLFGOSA-N
Mol Weight 505.7 g/mol
Molecular Formula C28H31N3O2S2
Exact Mass 505.18577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WNgrxJJ1n5
Name acetamide, 2-[[3,4-dihydro-5-(4-methylphenyl)-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
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/C28H31N3O2S2/c1-3-8-31-26(33)24-22(21-6-4-17(2)5-7-21)15-34-25(24)29-27(31)35-16-23(32)30-28-12-18-9-19(13-28)11-20(10-18)14-28/h3-7,15,18-20H,1,8-14,16H2,2H3,(H,30,32)/t18-,19+,20-,28-
InChIKey HIGRDIHNOMXWIE-SEAGLFGOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_643
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/11228304