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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

5-methyl-N-(3-pyridinylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
SpectraBase Compound ID 664B1f9ThGC
InChI InChI=1S/C10H13N3S/c1-8-5-12-10(14-8)13-7-9-3-2-4-11-6-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)
InChIKey RVEFYAJEIWNCLZ-UHFFFAOYSA-N
Mol Weight 207.29 g/mol
Molecular Formula C10H13N3S
Exact Mass 207.083019 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 8fxcANnNuwr
Name 5-methyl-N-(3-pyridinylmethyl)-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/C10H13N3S/c1-8-5-12-10(14-8)13-7-9-3-2-4-11-6-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)
InChIKey RVEFYAJEIWNCLZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5508
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: 62099; UBI_ID: UBI-005510
Synonyms N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-pyridinylmethyl)amine
Temperature 313 °C