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N-[2-(acetylamino)-1,3-benzothiazol-6-yl]-1-adamantanecarboxamide
SpectraBase Compound ID 1vqf5D78O2w
InChI InChI=1S/C20H23N3O2S/c1-11(24)21-19-23-16-3-2-15(7-17(16)26-19)22-18(25)20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,22,25)(H,21,23,24)/t12-,13+,14-,20-
InChIKey CTGIQLKLIKLYOS-OYEQCZOJSA-N
Mol Weight 369.48 g/mol
Molecular Formula C20H23N3O2S
Exact Mass 369.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dubZKqWuYu
Name N-[2-(acetylamino)-1,3-benzothiazol-6-yl]-1-adamantanecarboxamide
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/C20H23N3O2S/c1-11(24)21-19-23-16-3-2-15(7-17(16)26-19)22-18(25)20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,22,25)(H,21,23,24)/t12-,13+,14-,20-
InChIKey CTGIQLKLIKLYOS-OYEQCZOJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7740
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/8200808; UBI_ID: UBI-007743
Temperature 318 °C