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N-(6-Ethoxy-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)-acetamide

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

N-(6-Ethoxy-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)-acetamide
SpectraBase Compound ID 3vmX4PKFFie
InChI InChI=1S/C16H22N4O2S/c1-3-22-12-4-5-13-14(10-12)23-16(17-13)18-15(21)11-20-8-6-19(2)7-9-20/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,18,21)
InChIKey HEEKRHBZNRMUKY-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C16H22N4O2S
Exact Mass 334.146347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jLm2pSmwmX
Name N-(6-Ethoxy-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)-acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.146347136 u
Formula C16H22N4O2S
InChI InChI=1S/C16H22N4O2S/c1-3-22-12-4-5-13-14(10-12)23-16(17-13)18-15(21)11-20-8-6-19(2)7-9-20/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,18,21)
InChIKey HEEKRHBZNRMUKY-UHFFFAOYSA-N
Molecular Weight 334.438 g/mol
SMILES C1CN(CCN1CC(=O)NC1=NC2=C(C=C(OCC)C=C2)S1)C