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N-{4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl}-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
SpectraBase Compound ID 7HEDXqG3QLt
InChI InChI=1S/C22H25N3O4S2/c1-15-6-5-7-16(2)25(15)31(28,29)18-12-10-17(11-13-18)23-21(26)14-24-19-8-3-4-9-20(19)30-22(24)27/h3-4,8-13,15-16H,5-7,14H2,1-2H3,(H,23,26)
InChIKey APHHQDXYHZEAFW-UHFFFAOYSA-N
Mol Weight 459.58 g/mol
Molecular Formula C22H25N3O4S2
Exact Mass 459.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Bgb5Y5MkWQ
Name N-{4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl}-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
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/C22H25N3O4S2/c1-15-6-5-7-16(2)25(15)31(28,29)18-12-10-17(11-13-18)23-21(26)14-24-19-8-3-4-9-20(19)30-22(24)27/h3-4,8-13,15-16H,5-7,14H2,1-2H3,(H,23,26)
InChIKey APHHQDXYHZEAFW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36040
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: E98638; SBI_ID: SBI-036044
Temperature 298 °C