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benzamide, N-[[4-[5-cyano-3,4-dihydro-3,3-dimethyl-8-(1-methylethyl)-1H-pyrano[3,4-c]pyridin-6-yl]-1-piperazinyl]carbonothioyl]-

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benzamide, N-[[4-[5-cyano-3,4-dihydro-3,3-dimethyl-8-(1-methylethyl)-1H-pyrano[3,4-c]pyridin-6-yl]-1-piperazinyl]carbonothioyl]-
SpectraBase Compound ID bTyoSUuaw8
InChI InChI=1S/C26H31N5O2S/c1-17(2)22-21-16-33-26(3,4)14-19(21)20(15-27)23(28-22)30-10-12-31(13-11-30)25(34)29-24(32)18-8-6-5-7-9-18/h5-9,17H,10-14,16H2,1-4H3,(H,29,32,34)
InChIKey DWEBYTOZFIOMTG-UHFFFAOYSA-N
Mol Weight 477.63 g/mol
Molecular Formula C26H31N5O2S
Exact Mass 477.219846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHjhxBsqXxF
Name benzamide, N-[[4-[5-cyano-3,4-dihydro-3,3-dimethyl-8-(1-methylethyl)-1H-pyrano[3,4-c]pyridin-6-yl]-1-piperazinyl]carbonothioyl]-
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/C26H31N5O2S/c1-17(2)22-21-16-33-26(3,4)14-19(21)20(15-27)23(28-22)30-10-12-31(13-11-30)25(34)29-24(32)18-8-6-5-7-9-18/h5-9,17H,10-14,16H2,1-4H3,(H,29,32,34)
InChIKey DWEBYTOZFIOMTG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3526
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/11278501