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

*Links on SpectraBase are not permalinks.

N-(2,4-dimethylphenyl)-3-(4-morpholinylamino)propanethioamide

View entire compound with spectra: 1 NMR

N-(2,4-dimethylphenyl)-3-(4-morpholinylamino)propanethioamide
SpectraBase Compound ID 26aahg5Bueq
InChI InChI=1S/C15H23N3OS/c1-12-3-4-14(13(2)11-12)17-15(20)5-6-16-18-7-9-19-10-8-18/h3-4,11,16H,5-10H2,1-2H3,(H,17,20)
InChIKey XSRBNNYBIVFHEB-UHFFFAOYSA-N
Mol Weight 293.43 g/mol
Molecular Formula C15H23N3OS
Exact Mass 293.156184 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 kmfDXDjcwL
Name N-(2,4-dimethylphenyl)-3-(4-morpholinylamino)propanethioamide
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/C15H23N3OS/c1-12-3-4-14(13(2)11-12)17-15(20)5-6-16-18-7-9-19-10-8-18/h3-4,11,16H,5-10H2,1-2H3,(H,17,20)
InChIKey XSRBNNYBIVFHEB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14826
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: 987/00000767; Labnumber: 987/00000767218808; VK_ID: VK-014831
Temperature 308 °C