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(1R,5R)-N-(2-(diethylamino)ethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide

View entire compound with spectra: 1 NMR

(1R,5R)-N-(2-(diethylamino)ethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
SpectraBase Compound ID AbcewTvamgA
InChI InChI=1S/C18H28N4OS/c1-3-20(4-2)9-8-19-18(24)21-11-14-10-15(13-21)16-6-5-7-17(23)22(16)12-14/h5-7,14-15H,3-4,8-13H2,1-2H3,(H,19,24)
InChIKey ZFRWBAPZYHMBKF-UHFFFAOYSA-N
Mol Weight 348.51 g/mol
Molecular Formula C18H28N4OS
Exact Mass 348.198383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3A7eM6rSFO
Name (1R,5R)-N-(2-(diethylamino)ethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
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/C18H28N4OS/c1-3-20(4-2)9-8-19-18(24)21-11-14-10-15(13-21)16-6-5-7-17(23)22(16)12-14/h5-7,14-15H,3-4,8-13H2,1-2H3,(H,19,24)
InChIKey ZFRWBAPZYHMBKF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9663
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: F36091; Labnumber: NNA-V-24287