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3-(5-phenyl-2H-tetraazol-2-yl)-1-adamantanecarboxylic acid

View entire compound with spectra: 1 NMR

3-(5-phenyl-2H-tetraazol-2-yl)-1-adamantanecarboxylic acid
SpectraBase Compound ID BWjJdO7iJrs
InChI InChI=1S/C18H20N4O2/c23-16(24)17-7-12-6-13(8-17)10-18(9-12,11-17)22-20-15(19-21-22)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,23,24)/t12-,13+,17+,18-
InChIKey INJXUUWVZPYPQM-VUWOVVPOSA-N
Mol Weight 324.38 g/mol
Molecular Formula C18H20N4O2
Exact Mass 324.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6VtbTKqtrU
Name 3-(5-phenyl-2H-tetraazol-2-yl)-1-adamantanecarboxylic acid
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/C18H20N4O2/c23-16(24)17-7-12-6-13(8-17)10-18(9-12,11-17)22-20-15(19-21-22)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,23,24)/t12-,13+,17+,18-
InChIKey INJXUUWVZPYPQM-VUWOVVPOSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1559
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/1012206; Labnumber: ACI0371; UZI_ID: UZI-001561
Temperature 308 °C