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1-(1-adamantyl)-1H-tetraazole

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1-(1-adamantyl)-1H-tetraazole
SpectraBase Compound ID 6RKJQyV4zAq
InChI InChI=1S/C11H16N4/c1-8-2-10-3-9(1)5-11(4-8,6-10)15-7-12-13-14-15/h7-10H,1-6H2/t8-,9+,10-,11-
InChIKey KFQREURXCYHWIC-BIBSGERRSA-N
Mol Weight 204.28 g/mol
Molecular Formula C11H16N4
Exact Mass 204.137497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5VfkKoFdYy
Name 1-(1-adamantyl)-1H-tetraazole
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/C11H16N4/c1-8-2-10-3-9(1)5-11(4-8,6-10)15-7-12-13-14-15/h7-10H,1-6H2/t8-,9+,10-,11-
InChIKey KFQREURXCYHWIC-BIBSGERRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_538
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: C34148; Labnumber: BMG1-123; SBI_ID: SBI-000540
Temperature 318 °C