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N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-2,2-diphenylacetamide
SpectraBase Compound ID KI0wV9Ah8Id
InChI InChI=1S/C24H22N2O2S/c1-24(2)13-18-19(14-25)23(29-20(18)15-28-24)26-22(27)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,21H,13,15H2,1-2H3,(H,26,27)
InChIKey XIMNXNXWGMNBPL-UHFFFAOYSA-N
Mol Weight 402.51 g/mol
Molecular Formula C24H22N2O2S
Exact Mass 402.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1N6nZL5ZEYU
Name N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-2,2-diphenylacetamide
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/C24H22N2O2S/c1-24(2)13-18-19(14-25)23(29-20(18)15-28-24)26-22(27)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,21H,13,15H2,1-2H3,(H,26,27)
InChIKey XIMNXNXWGMNBPL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34762
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: 9313252; SBI_ID: SBI-034766
Temperature 306 °C