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

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1-phenyl-4-(1H-tetraazol-1-ylacetyl)piperazine
SpectraBase Compound ID DIct887j58S
InChI InChI=1S/C13H16N6O/c20-13(10-19-11-14-15-16-19)18-8-6-17(7-9-18)12-4-2-1-3-5-12/h1-5,11H,6-10H2
InChIKey MQKSYXDAFDCJTD-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C13H16N6O
Exact Mass 272.138559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17OyjHiLC5C
Name 1-phenyl-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/C13H16N6O/c20-13(10-19-11-14-15-16-19)18-8-6-17(7-9-18)12-4-2-1-3-5-12/h1-5,11H,6-10H2
InChIKey MQKSYXDAFDCJTD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9181
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/9042050; UBI_ID: UBI-009184
Temperature 308 °C