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acetic acid, [4-[(Z)-(4-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-5(4H)-thiazolylidene)methyl]phenoxy]-
SpectraBase Compound ID HTXPor4gddu
InChI InChI=1S/C22H26N2O4S/c1-21(2)9-15-10-22(3,12-21)13-24(15)20-23-19(27)17(29-20)8-14-4-6-16(7-5-14)28-11-18(25)26/h4-8,15H,9-13H2,1-3H3,(H,25,26)/b17-8-
InChIKey DQMJPBPIFMLMMQ-IUXPMGMMSA-N
Mol Weight 414.52 g/mol
Molecular Formula C22H26N2O4S
Exact Mass 414.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxZhkagSLNp
Name acetic acid, [4-[(Z)-(4-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-5(4H)-thiazolylidene)methyl]phenoxy]-
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/C22H26N2O4S/c1-21(2)9-15-10-22(3,12-21)13-24(15)20-23-19(27)17(29-20)8-14-4-6-16(7-5-14)28-11-18(25)26/h4-8,15H,9-13H2,1-3H3,(H,25,26)/b17-8-
InChIKey DQMJPBPIFMLMMQ-IUXPMGMMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21200
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: 1847377; UZI_ID: UZI-021208
Temperature 308 °C