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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 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 |