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1-[1-(1-adamantyl)ethyl]-1H-tetraazole

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1-[1-(1-adamantyl)ethyl]-1H-tetraazole
SpectraBase Compound ID LDtaxm0z7Mp
InChI InChI=1S/C13H20N4/c1-9(17-8-14-15-16-17)13-5-10-2-11(6-13)4-12(3-10)7-13/h8-12H,2-7H2,1H3/t9?,10-,11+,12-,13-
InChIKey CJCYVXLTLSHMKV-FKPXHPSNSA-N
Mol Weight 232.33 g/mol
Molecular Formula C13H20N4
Exact Mass 232.168797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tHpbV72lF0
Name 1-[1-(1-adamantyl)ethyl]-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/C13H20N4/c1-9(17-8-14-15-16-17)13-5-10-2-11(6-13)4-12(3-10)7-13/h8-12H,2-7H2,1H3/t9?,10-,11+,12-,13-
InChIKey CJCYVXLTLSHMKV-FKPXHPSNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_539
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: C34149; Labnumber: BMG1-124; SBI_ID: SBI-000541
Temperature 318 °C