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N-[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]-3-chloropropanamide
SpectraBase Compound ID 43Lop88lZSR
InChI InChI=1S/C16H19ClN2OS/c1-3-11(2)12-4-6-13(7-5-12)14-10-21-16(18-14)19-15(20)8-9-17/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19,20)
InChIKey ZCXTWLLFBNKGBY-UHFFFAOYSA-N
Mol Weight 322.85 g/mol
Molecular Formula C16H19ClN2OS
Exact Mass 322.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfTg54ySrP9
Name N-[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]-3-chloropropanamide
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/C16H19ClN2OS/c1-3-11(2)12-4-6-13(7-5-12)14-10-21-16(18-14)19-15(20)8-9-17/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19,20)
InChIKey ZCXTWLLFBNKGBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17826
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/9071982; UBI_ID: UBI-017829
Temperature 318 °C