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2,2-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID 3phPvi4rCRs
InChI InChI=1S/C15H18N2OS/c1-10-5-7-11(8-6-10)12-9-19-14(16-12)17-13(18)15(2,3)4/h5-9H,1-4H3,(H,16,17,18)
InChIKey ZZDHMQNDRBEYHA-UHFFFAOYSA-N
Mol Weight 274.38 g/mol
Molecular Formula C15H18N2OS
Exact Mass 274.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1sssKHcCuX
Name 2,2-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
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/C15H18N2OS/c1-10-5-7-11(8-6-10)12-9-19-14(16-12)17-13(18)15(2,3)4/h5-9H,1-4H3,(H,16,17,18)
InChIKey ZZDHMQNDRBEYHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2510
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/8052120; UBI_ID: UBI-002511
Temperature 318 °C