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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
SpectraBase Compound ID ATAgPLTBObG
InChI InChI=1S/C17H16N2O3S/c1-2-21-13-8-9-14-15(10-13)23-17(18-14)19-16(20)11-22-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,18,19,20)
InChIKey GCBGQKKPKSEQEQ-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxnHd6JnNT5
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.088163554 u
Formula C17H16N2O3S
InChI InChI=1S/C17H16N2O3S/c1-2-21-13-8-9-14-15(10-13)23-17(18-14)19-16(20)11-22-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,18,19,20)
InChIKey GCBGQKKPKSEQEQ-UHFFFAOYSA-N
Molecular Weight 328.386 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_318
Solvent DMSO-d6
Source Vendor ID: NMR/12268032