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N-(1,3-benzothiazol-2-yl)-3-isopropoxybenzamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-3-isopropoxybenzamide
SpectraBase Compound ID 3D8COYVbuz5
InChI InChI=1S/C17H16N2O2S/c1-11(2)21-13-7-5-6-12(10-13)16(20)19-17-18-14-8-3-4-9-15(14)22-17/h3-11H,1-2H3,(H,18,19,20)
InChIKey JPXFQLCQCXPOHA-UHFFFAOYSA-N
Mol Weight 312.39 g/mol
Molecular Formula C17H16N2O2S
Exact Mass 312.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jr8XXScYrvc
Name N-(1,3-benzothiazol-2-yl)-3-isopropoxybenzamide
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/C17H16N2O2S/c1-11(2)21-13-7-5-6-12(10-13)16(20)19-17-18-14-8-3-4-9-15(14)22-17/h3-11H,1-2H3,(H,18,19,20)
InChIKey JPXFQLCQCXPOHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14986
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/9062908; Labnumber: NSB-0008401; UZI_ID: UZI-014990
Temperature 318 °C