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

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1-piperazinecarbothioamide, 4-[5-cyano-3,4-dihydro-3,3-dimethyl-8-(1-methylethyl)-1H-pyrano[3,4-c]pyridin-6-yl]-N-phenyl-
SpectraBase Compound ID AbRH7IRzJo9
InChI InChI=1S/C25H31N5OS/c1-17(2)22-21-16-31-25(3,4)14-19(21)20(15-26)23(28-22)29-10-12-30(13-11-29)24(32)27-18-8-6-5-7-9-18/h5-9,17H,10-14,16H2,1-4H3,(H,27,32)
InChIKey KDTWIPNPROSDOL-UHFFFAOYSA-N
Mol Weight 449.62 g/mol
Molecular Formula C25H31N5OS
Exact Mass 449.224932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er0Xs7077k2
Name 1-piperazinecarbothioamide, 4-[5-cyano-3,4-dihydro-3,3-dimethyl-8-(1-methylethyl)-1H-pyrano[3,4-c]pyridin-6-yl]-N-phenyl-
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/C25H31N5OS/c1-17(2)22-21-16-31-25(3,4)14-19(21)20(15-26)23(28-22)29-10-12-30(13-11-29)24(32)27-18-8-6-5-7-9-18/h5-9,17H,10-14,16H2,1-4H3,(H,27,32)
InChIKey KDTWIPNPROSDOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3564
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/11278543