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3-{[4-(1-adamantyl)-1,3-thiazol-2-yl]amino}-6,7-dimethoxy-2-benzofuran-1(3H)-one
SpectraBase Compound ID 5o9Yl5tTxTH
InChI InChI=1S/C23H26N2O4S/c1-27-16-4-3-15-18(19(16)28-2)21(26)29-20(15)25-22-24-17(11-30-22)23-8-12-5-13(9-23)7-14(6-12)10-23/h3-4,11-14,20H,5-10H2,1-2H3,(H,24,25)
InChIKey WMUPALIDPDIEPM-UHFFFAOYSA-N
Mol Weight 426.53 g/mol
Molecular Formula C23H26N2O4S
Exact Mass 426.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9PjMM9xfy6
Name 3-{[4-(1-adamantyl)-1,3-thiazol-2-yl]amino}-6,7-dimethoxy-2-benzofuran-1(3H)-one
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/C23H26N2O4S/c1-27-16-4-3-15-18(19(16)28-2)21(26)29-20(15)25-22-24-17(11-30-22)23-8-12-5-13(9-23)7-14(6-12)10-23/h3-4,11-14,20H,5-10H2,1-2H3,(H,24,25)
InChIKey WMUPALIDPDIEPM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7428
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: UZI/8196928; UBI_ID: UBI-007431
Temperature 308 °C