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1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,4-dimethyl-2,6-piperidinedione
SpectraBase Compound ID 3yUkQUKh1qF
InChI InChI=1S/C16H18N2O3S/c1-4-21-10-5-6-11-12(7-10)22-15(17-11)18-13(19)8-16(2,3)9-14(18)20/h5-7H,4,8-9H2,1-3H3
InChIKey QBBHUBSPQXBLQQ-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H18N2O3S
Exact Mass 318.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JG2YYj12Nea
Name 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,4-dimethyl-2,6-piperidinedione
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/C16H18N2O3S/c1-4-21-10-5-6-11-12(7-10)22-15(17-11)18-13(19)8-16(2,3)9-14(18)20/h5-7H,4,8-9H2,1-3H3
InChIKey QBBHUBSPQXBLQQ-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3948
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8267103; Labnumber: S-0001003; IOH_ID: IOH-003949
Temperature 297 °C