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2-(1-adamantyl)-5-(3-nitro-1H-pyrazol-4-yl)-2H-tetraazole

View entire compound with spectra: 1 NMR

2-(1-adamantyl)-5-(3-nitro-1H-pyrazol-4-yl)-2H-tetraazole
SpectraBase Compound ID 8rFfCZrusBT
InChI InChI=1S/C14H17N7O2/c22-20(23)13-11(7-15-17-13)12-16-19-21(18-12)14-4-8-1-9(5-14)3-10(2-8)6-14/h7-10H,1-6H2,(H,15,17)/t8-,9+,10-,14-
InChIKey DIOUHIDVBPUPQK-SXBOEOOGSA-N
Mol Weight 315.34 g/mol
Molecular Formula C14H17N7O2
Exact Mass 315.144373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6xmUKUbp6Z
Name 2-(1-adamantyl)-5-(3-nitro-1H-pyrazol-4-yl)-2H-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/C14H17N7O2/c22-20(23)13-11(7-15-17-13)12-16-19-21(18-12)14-4-8-1-9(5-14)3-10(2-8)6-14/h7-10H,1-6H2,(H,15,17)/t8-,9+,10-,14-
InChIKey DIOUHIDVBPUPQK-SXBOEOOGSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14663
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/1019923; UBI_ID: UBI-014666
Temperature 300 °C