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N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-N-{3-[2-oxo-2-(1-piperidinyl)ethoxy]benzyl}amine
SpectraBase Compound ID GmqqXzzlx8B
InChI InChI=1S/C28H29N3O2S/c1-20-8-13-26-25(16-20)30-28(34-26)22-9-11-23(12-10-22)29-18-21-6-5-7-24(17-21)33-19-27(32)31-14-3-2-4-15-31/h5-13,16-17,29H,2-4,14-15,18-19H2,1H3
InChIKey POYWLEPVBDHCEQ-UHFFFAOYSA-N
Mol Weight 471.62 g/mol
Molecular Formula C28H29N3O2S
Exact Mass 471.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3y3wzTJX5w5
Name N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-N-{3-[2-oxo-2-(1-piperidinyl)ethoxy]benzyl}amine
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/C28H29N3O2S/c1-20-8-13-26-25(16-20)30-28(34-26)22-9-11-23(12-10-22)29-18-21-6-5-7-24(17-21)33-19-27(32)31-14-3-2-4-15-31/h5-13,16-17,29H,2-4,14-15,18-19H2,1H3
InChIKey POYWLEPVBDHCEQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3030
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: NMR/9223739; Labnumber: LP-3900183
Temperature 303 °C