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1-{[3-(5-methyl-2H-tetraazol-2-yl)-1-adamantyl]carbonyl}-1H-1,2,4-triazol-5-amine
SpectraBase Compound ID LObANDdNk5e
InChI InChI=1S/C15H20N8O/c1-9-19-21-23(20-9)15-5-10-2-11(6-15)4-14(3-10,7-15)12(24)22-13(16)17-8-18-22/h8,10-11H,2-7H2,1H3,(H2,16,17,18)/t10-,11+,14+,15-
InChIKey AQSRGXZQWZJLBP-AGCIHXOGSA-N
Mol Weight 328.38 g/mol
Molecular Formula C15H20N8O
Exact Mass 328.176007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxhJbTu8ofK
Name 1-{[3-(5-methyl-2H-tetraazol-2-yl)-1-adamantyl]carbonyl}-1H-1,2,4-triazol-5-amine
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/C15H20N8O/c1-9-19-21-23(20-9)15-5-10-2-11(6-15)4-14(3-10,7-15)12(24)22-13(16)17-8-18-22/h8,10-11H,2-7H2,1H3,(H2,16,17,18)/t10-,11+,14+,15-
InChIKey AQSRGXZQWZJLBP-AGCIHXOGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11181
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/1030130; Labnumber: MVY0503; UZI_ID: UZI-011183
Synonyms 1-{[3-(5-methyl-2H-tetraazol-2-yl)-1-adamantyl]carbonyl}-1H-1,2,4-triazol-5-ylamine
Temperature 318 °C