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

*Links on SpectraBase are not permalinks.
N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-(4-morpholinyl)acetamide
SpectraBase Compound ID KbKqrOhe1IM
InChI InChI=1S/C16H18ClN3O2S/c17-13-3-1-2-12(8-13)9-14-10-18-16(23-14)19-15(21)11-20-4-6-22-7-5-20/h1-3,8,10H,4-7,9,11H2,(H,18,19,21)
InChIKey VGBGUYAOJQSICM-UHFFFAOYSA-N
Mol Weight 351.85 g/mol
Molecular Formula C16H18ClN3O2S
Exact Mass 351.080826 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 Pr0FMsS5Oj
Name N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-(4-morpholinyl)acetamide
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/C16H18ClN3O2S/c17-13-3-1-2-12(8-13)9-14-10-18-16(23-14)19-15(21)11-20-4-6-22-7-5-20/h1-3,8,10H,4-7,9,11H2,(H,18,19,21)
InChIKey VGBGUYAOJQSICM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16272
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: UZI/1010758; Labnumber: OBU0134; UZI_ID: UZI-016276
Temperature 318 °C