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

*Links on SpectraBase are not permalinks.

N-(5-chloro-2-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SpectraBase Compound ID wLKwsYUafE
InChI InChI=1S/C11H13ClN2OS/c1-7-6-13-11(16-7)14-9-5-8(12)3-4-10(9)15-2/h3-5,7H,6H2,1-2H3,(H,13,14)
InChIKey WJDGFFCMECUGRF-UHFFFAOYSA-N
Mol Weight 256.75 g/mol
Molecular Formula C11H13ClN2OS
Exact Mass 256.043712 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 6L5z4PRoGw7
Name N-(5-chloro-2-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
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/C11H13ClN2OS/c1-7-6-13-11(16-7)14-9-5-8(12)3-4-10(9)15-2/h3-5,7H,6H2,1-2H3,(H,13,14)
InChIKey WJDGFFCMECUGRF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5531
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: 62126; UBI_ID: UBI-005533
Synonyms N-(5-chloro-2-methoxyphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amine
Temperature 313 °C