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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-(phenylmethyl)-

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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-(phenylmethyl)-
SpectraBase Compound ID APeif2Q68Ss
InChI InChI=1S/C26H33N5OS/c1-18(2)23-22-17-32-26(3,4)14-20(22)21(15-27)24(29-23)30-10-12-31(13-11-30)25(33)28-16-19-8-6-5-7-9-19/h5-9,18H,10-14,16-17H2,1-4H3,(H,28,33)
InChIKey ZSMOXAUHRCCTJK-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C26H33N5OS
Exact Mass 463.240582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ovVJABOoQU
Name 1-piperazinecarbothioamide, 4-[5-cyano-3,4-dihydro-3,3-dimethyl-8-(1-methylethyl)-1H-pyrano[3,4-c]pyridin-6-yl]-N-(phenylmethyl)-
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/C26H33N5OS/c1-18(2)23-22-17-32-26(3,4)14-20(22)21(15-27)24(29-23)30-10-12-31(13-11-30)25(33)28-16-19-8-6-5-7-9-19/h5-9,18H,10-14,16-17H2,1-4H3,(H,28,33)
InChIKey ZSMOXAUHRCCTJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3517
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/11278492