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3-(2H-tetraazol-2-yl)-N-(1,3-thiazol-2-yl)-1-adamantanecarboxamide

View entire compound with spectra: 1 NMR

3-(2H-tetraazol-2-yl)-N-(1,3-thiazol-2-yl)-1-adamantanecarboxamide
SpectraBase Compound ID JokcQkqkX7J
InChI InChI=1S/C15H18N6OS/c22-12(19-13-16-1-2-23-13)14-4-10-3-11(5-14)7-15(6-10,8-14)21-18-9-17-20-21/h1-2,9-11H,3-8H2,(H,16,19,22)/t10-,11+,14+,15-
InChIKey QATZOXQXYLZYNU-AGCIHXOGSA-N
Mol Weight 330.41 g/mol
Molecular Formula C15H18N6OS
Exact Mass 330.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZdd115dfLU
Name 3-(2H-tetraazol-2-yl)-N-(1,3-thiazol-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/C15H18N6OS/c22-12(19-13-16-1-2-23-13)14-4-10-3-11(5-14)7-15(6-10,8-14)21-18-9-17-20-21/h1-2,9-11H,3-8H2,(H,16,19,22)/t10-,11+,14+,15-
InChIKey QATZOXQXYLZYNU-AGCIHXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8343
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/1263736; Labnumber: DAE1143; UZI_ID: UZI-008345
Temperature 308 °C