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4-phenyl-1-(1H-tetraazol-5-yl)-2,6-piperidinedione

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4-phenyl-1-(1H-tetraazol-5-yl)-2,6-piperidinedione
SpectraBase Compound ID Ksm46J08Rxl
InChI InChI=1S/C12H11N5O2/c18-10-6-9(8-4-2-1-3-5-8)7-11(19)17(10)12-13-15-16-14-12/h1-5,9H,6-7H2,(H,13,14,15,16)
InChIKey QGKHJGKUCUYLAB-UHFFFAOYSA-N
Mol Weight 257.25 g/mol
Molecular Formula C12H11N5O2
Exact Mass 257.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWuGOkE8elE
Name 4-phenyl-1-(1H-tetraazol-5-yl)-2,6-piperidinedione
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/C12H11N5O2/c18-10-6-9(8-4-2-1-3-5-8)7-11(19)17(10)12-13-15-16-14-12/h1-5,9H,6-7H2,(H,13,14,15,16)
InChIKey QGKHJGKUCUYLAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22292
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: D58562; Labnumber: SPLUK-0821; SBI_ID: SBI-022296
Temperature 318 °C