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N-(1,3-benzothiazol-2-yl)-3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxamide

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N-(1,3-benzothiazol-2-yl)-3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxamide
SpectraBase Compound ID Fy53HPE5rHg
InChI InChI=1S/C20H21N5OS/c26-17(24-18-23-15-3-1-2-4-16(15)27-18)19-6-13-5-14(7-19)9-20(8-13,10-19)25-12-21-11-22-25/h1-4,11-14H,5-10H2,(H,23,24,26)
InChIKey ASSOBBQNGLVKKP-UHFFFAOYSA-N
Mol Weight 379.48 g/mol
Molecular Formula C20H21N5OS
Exact Mass 379.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2N7y23zc4Sx
Name N-(1,3-benzothiazol-2-yl)-3-(1H-1,2,4-triazol-1-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/C20H21N5OS/c26-17(24-18-23-15-3-1-2-4-16(15)27-18)19-6-13-5-14(7-19)9-20(8-13,10-19)25-12-21-11-22-25/h1-4,11-14H,5-10H2,(H,23,24,26)
InChIKey ASSOBBQNGLVKKP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19786
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/9150249; UBI_ID: UBI-019790
Temperature 308 °C