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1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-[3-(4-morpholinyl)propyl]-

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID GHLl6bEKhOU
InChI InChI=1S/C27H33ClN4OS/c28-23-6-7-24-22(19-23)5-4-21-3-1-10-29-26(21)25(24)20-8-13-32(14-9-20)27(34)30-11-2-12-31-15-17-33-18-16-31/h1,3,6-7,10,19H,2,4-5,8-9,11-18H2,(H,30,34)
InChIKey BHAHYCKGVPNOIF-UHFFFAOYSA-N
Mol Weight 497.1 g/mol
Molecular Formula C27H33ClN4OS
Exact Mass 496.206361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9GWczwQP2K
Name 1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-[3-(4-morpholinyl)propyl]-
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/C27H33ClN4OS/c28-23-6-7-24-22(19-23)5-4-21-3-1-10-29-26(21)25(24)20-8-13-32(14-9-20)27(34)30-11-2-12-31-15-17-33-18-16-31/h1,3,6-7,10,19H,2,4-5,8-9,11-18H2,(H,30,34)
InChIKey BHAHYCKGVPNOIF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8255
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: F31859; Labnumber: NNA-V-25260