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N-[6-(4-morpholinylcarbonyl)-1,3-benzothiazol-2-yl]-1-adamantanecarboxamide
SpectraBase Compound ID LN4H3cjj2dD
InChI InChI=1S/C23H27N3O3S/c27-20(26-3-5-29-6-4-26)17-1-2-18-19(10-17)30-22(24-18)25-21(28)23-11-14-7-15(12-23)9-16(8-14)13-23/h1-2,10,14-16H,3-9,11-13H2,(H,24,25,28)/t14-,15+,16-,23-
InChIKey VTTPZROWONMXNP-FSUVMKLBSA-N
Mol Weight 425.55 g/mol
Molecular Formula C23H27N3O3S
Exact Mass 425.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbNZ2pzPwxW
Name N-[6-(4-morpholinylcarbonyl)-1,3-benzothiazol-2-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/C23H27N3O3S/c27-20(26-3-5-29-6-4-26)17-1-2-18-19(10-17)30-22(24-18)25-21(28)23-11-14-7-15(12-23)9-16(8-14)13-23/h1-2,10,14-16H,3-9,11-13H2,(H,24,25,28)/t14-,15+,16-,23-
InChIKey VTTPZROWONMXNP-FSUVMKLBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5999
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/8175642; UBI_ID: UBI-006001
Temperature 308 °C