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N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide

View entire compound with spectra: 1 NMR

N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide
SpectraBase Compound ID Fpwqkpw2OPg
InChI InChI=1S/C14H16N2OS/c1-3-12(11-7-5-4-6-8-11)13(17)16-14-15-10(2)9-18-14/h4-9,12H,3H2,1-2H3,(H,15,16,17)
InChIKey KTGBVMQPWPDEPZ-UHFFFAOYSA-N
Mol Weight 260.35 g/mol
Molecular Formula C14H16N2OS
Exact Mass 260.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wTcUaSgN1P
Name N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide
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/C14H16N2OS/c1-3-12(11-7-5-4-6-8-11)13(17)16-14-15-10(2)9-18-14/h4-9,12H,3H2,1-2H3,(H,15,16,17)
InChIKey KTGBVMQPWPDEPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13783
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/8129396; Labnumber: NSB0042995; UZI_ID: UZI-013787
Temperature 318 °C