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1-benzyl-4-(1H-tetraazol-1-ylacetyl)piperazine

View entire compound with spectra: 1 NMR

1-benzyl-4-(1H-tetraazol-1-ylacetyl)piperazine
SpectraBase Compound ID HY816KArqb0
InChI InChI=1S/C14H18N6O/c21-14(11-20-12-15-16-17-20)19-8-6-18(7-9-19)10-13-4-2-1-3-5-13/h1-5,12H,6-11H2
InChIKey AYKHSLVNTZOWLX-UHFFFAOYSA-N
Mol Weight 286.34 g/mol
Molecular Formula C14H18N6O
Exact Mass 286.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NpdqgQW2pt
Name 1-benzyl-4-(1H-tetraazol-1-ylacetyl)piperazine
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/C14H18N6O/c21-14(11-20-12-15-16-17-20)19-8-6-18(7-9-19)10-13-4-2-1-3-5-13/h1-5,12H,6-11H2
InChIKey AYKHSLVNTZOWLX-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_17274
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9049604; UBI_ID: UBI-017277
Temperature 318 °C