For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,5R)-N-(3-morpholinopropyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
SpectraBase Compound ID EeVOV7Bj5Pl
InChI InChI=1S/C19H28N4O2S/c24-18-4-1-3-17-16-11-15(13-23(17)18)12-22(14-16)19(26)20-5-2-6-21-7-9-25-10-8-21/h1,3-4,15-16H,2,5-14H2,(H,20,26)
InChIKey BSJLKYPFMHHRIC-UHFFFAOYSA-N
Mol Weight 376.52 g/mol
Molecular Formula C19H28N4O2S
Exact Mass 376.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JdePuvGimuc
Name (1R,5R)-N-(3-morpholinopropyl)-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/C19H28N4O2S/c24-18-4-1-3-17-16-11-15(13-23(17)18)12-22(14-16)19(26)20-5-2-6-21-7-9-25-10-8-21/h1,3-4,15-16H,2,5-14H2,(H,20,26)
InChIKey BSJLKYPFMHHRIC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5814
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: F26315; Labnumber: NNA-V-25197