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acetamide, 2-[(3,5,6,7-tetrahydro-4-oxo-3-phenyl-4H-cyclopenta[4,5]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-[(3,5,6,7-tetrahydro-4-oxo-3-phenyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SpectraBase Compound ID I3KO32fOCS7
InChI InChI=1S/C27H29N3O2S2/c31-22(29-27-12-16-9-17(13-27)11-18(10-16)14-27)15-33-26-28-24-23(20-7-4-8-21(20)34-24)25(32)30(26)19-5-2-1-3-6-19/h1-3,5-6,16-18H,4,7-15H2,(H,29,31)/t16-,17+,18-,27-
InChIKey ITIXRVJYSBAVBB-HYVKCOOLSA-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 AaIWmejJyDk
Name acetamide, 2-[(3,5,6,7-tetrahydro-4-oxo-3-phenyl-4H-cyclopenta[4,5]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/c31-22(29-27-12-16-9-17(13-27)11-18(10-16)14-27)15-33-26-28-24-23(20-7-4-8-21(20)34-24)25(32)30(26)19-5-2-1-3-6-19/h1-3,5-6,16-18H,4,7-15H2,(H,29,31)/t16-,17+,18-,27-
InChIKey ITIXRVJYSBAVBB-HYVKCOOLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_728
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/11228405