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acetamide, 2-[[3,4-dihydro-4-oxo-6-phenyl-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 J489z7AbmnH
InChI InChI=1S/C27H29N3O2S2/c1-2-8-30-25(32)21-12-22(20-6-4-3-5-7-20)34-24(21)28-26(30)33-16-23(31)29-27-13-17-9-18(14-27)11-19(10-17)15-27/h2-7,12,17-19H,1,8-11,13-16H2,(H,29,31)/t17-,18+,19-,27-
InChIKey KKZYGCTYQIPBNE-VGVMWRDJSA-N
Mol Weight 491.67 g/mol
Molecular Formula C27H29N3O2S2
Exact Mass 491.17012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGDWYV3Crxm
Name acetamide, 2-[[3,4-dihydro-4-oxo-6-phenyl-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/C27H29N3O2S2/c1-2-8-30-25(32)21-12-22(20-6-4-3-5-7-20)34-24(21)28-26(30)33-16-23(31)29-27-13-17-9-18(14-27)11-19(10-17)15-27/h2-7,12,17-19H,1,8-11,13-16H2,(H,29,31)/t17-,18+,19-,27-
InChIKey KKZYGCTYQIPBNE-VGVMWRDJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_879
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/11228575