For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Benzamide, 2,3-dimethoxy-N-(6-methoxybenzothiazol-2-yl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzamide, 2,3-dimethoxy-N-(6-methoxybenzothiazol-2-yl)-
SpectraBase Compound ID DKMPJ0m2onz
InChI InChI=1S/C17H16N2O4S/c1-21-10-7-8-12-14(9-10)24-17(18-12)19-16(20)11-5-4-6-13(22-2)15(11)23-3/h4-9H,1-3H3,(H,18,19,20)
InChIKey JIWBPPBMTWURIP-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C17H16N2O4S
Exact Mass 344.083078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4fUTyvgH2wZ
Name Benzamide, 2,3-dimethoxy-N-(6-methoxybenzothiazol-2-yl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.083078173 u
Formula C17H16N2O4S
InChI InChI=1S/C17H16N2O4S/c1-21-10-7-8-12-14(9-10)24-17(18-12)19-16(20)11-5-4-6-13(22-2)15(11)23-3/h4-9H,1-3H3,(H,18,19,20)
InChIKey JIWBPPBMTWURIP-UHFFFAOYSA-N
Molecular Weight 344.385 g/mol
SMILES C(NC=1SC2=CC(OC)=CC=C2N1)(=O)C1=C(OC)C(OC)=CC=C1