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3-isopropoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
SpectraBase Compound ID 1elE06EKiCB
InChI InChI=1S/C20H20N2O2S/c1-13(2)24-17-6-4-5-16(11-17)19(23)22-20-21-18(12-25-20)15-9-7-14(3)8-10-15/h4-13H,1-3H3,(H,21,22,23)
InChIKey HYQFLGOHOAGLDN-UHFFFAOYSA-N
Mol Weight 352.45 g/mol
Molecular Formula C20H20N2O2S
Exact Mass 352.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jz7TeEyBHSx
Name 3-isopropoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
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/C20H20N2O2S/c1-13(2)24-17-6-4-5-16(11-17)19(23)22-20-21-18(12-25-20)15-9-7-14(3)8-10-15/h4-13H,1-3H3,(H,21,22,23)
InChIKey HYQFLGOHOAGLDN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2628
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: D03786; Labnumber: SPMOS1-30925; SBI_ID: SBI-002630
Temperature 308 °C