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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
SpectraBase Compound ID IUdgigPBdYJ
InChI InChI=1S/C23H20N2O2S/c1-15-8-13-20-21(14-15)28-23(25-20)17-9-11-18(12-10-17)24-22(26)16(2)27-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,24,26)
InChIKey RJZFVUWLHOUJMJ-UHFFFAOYSA-N
Mol Weight 388.49 g/mol
Molecular Formula C23H20N2O2S
Exact Mass 388.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2mMHdeXhmM
Name N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
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/C23H20N2O2S/c1-15-8-13-20-21(14-15)28-23(25-20)17-9-11-18(12-10-17)24-22(26)16(2)27-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,24,26)
InChIKey RJZFVUWLHOUJMJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15387
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: C34346; Labnumber: SERK1-22286; SBI_ID: SBI-015390
Temperature 306 °C