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

*Links on SpectraBase are not permalinks.

5-methylene-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

5-methylene-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
SpectraBase Compound ID EqTq4gbCkjG
InChI InChI=1S/C12H14N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6H,1,7-9H2,(H,13,14)
InChIKey NVXRAFJSHYZEFK-UHFFFAOYSA-N
Mol Weight 218.32 g/mol
Molecular Formula C12H14N2S
Exact Mass 218.08777 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 CkSQpfb47uB
Name 5-methylene-N-(2-phenylethyl)-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/C12H14N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6H,1,7-9H2,(H,13,14)
InChIKey NVXRAFJSHYZEFK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4143
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: NMR/8305647; Labnumber: AU-001089f; IOH_ID: IOH-004144
Synonyms N-(5-methylene-4,5-dihydro-1,3-thiazol-2-yl)-N-(2-phenylethyl)amine
Temperature 303 °C