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2-(diethylamino)ethyl 2-[(1-adamantylcarbonyl)amino]-1,3-benzothiazole-6-carboxylate
SpectraBase Compound ID FigdDdir7t3
InChI InChI=1S/C25H33N3O3S/c1-3-28(4-2)7-8-31-22(29)19-5-6-20-21(12-19)32-24(26-20)27-23(30)25-13-16-9-17(14-25)11-18(10-16)15-25/h5-6,12,16-18H,3-4,7-11,13-15H2,1-2H3,(H,26,27,30)/t16-,17+,18-,25-
InChIKey YZPDUODANROFJA-BLEMRMKPSA-N
Mol Weight 455.6 g/mol
Molecular Formula C25H33N3O3S
Exact Mass 455.224263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AedLpQqkbD
Name 2-(diethylamino)ethyl 2-[(1-adamantylcarbonyl)amino]-1,3-benzothiazole-6-carboxylate
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/C25H33N3O3S/c1-3-28(4-2)7-8-31-22(29)19-5-6-20-21(12-19)32-24(26-20)27-23(30)25-13-16-9-17(14-25)11-18(10-16)15-25/h5-6,12,16-18H,3-4,7-11,13-15H2,1-2H3,(H,26,27,30)/t16-,17+,18-,25-
InChIKey YZPDUODANROFJA-BLEMRMKPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21010
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8101654; Labnumber: VKU-0001647; UZI_ID: UZI-021018
Temperature 313 °C