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thiourea, N'-cyclopentyl-N-[(2,3-dihydro-5-oxo-1H,5H-benzo[ij]quinolizin-6-yl)methyl]-N-methyl-
SpectraBase Compound ID 1v4GQjHL0R9
InChI InChI=1S/C20H25N3OS/c1-22(20(25)21-17-9-2-3-10-17)13-16-12-15-7-4-6-14-8-5-11-23(18(14)15)19(16)24/h4,6-7,12,17H,2-3,5,8-11,13H2,1H3,(H,21,25)
InChIKey PWSVSZIKXJPMQM-UHFFFAOYSA-N
Mol Weight 355.5 g/mol
Molecular Formula C20H25N3OS
Exact Mass 355.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfqHSEu9Lpt
Name thiourea, N'-cyclopentyl-N-[(2,3-dihydro-5-oxo-1H,5H-benzo[ij]quinolizin-6-yl)methyl]-N-methyl-
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/C20H25N3OS/c1-22(20(25)21-17-9-2-3-10-17)13-16-12-15-7-4-6-14-8-5-11-23(18(14)15)19(16)24/h4,6-7,12,17H,2-3,5,8-11,13H2,1H3,(H,21,25)
InChIKey PWSVSZIKXJPMQM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10707
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: F38236; Labnumber: NNA-V-18940
Temperature 315 °C