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2,2,3-trimethyl-3-(1H-tetraazol-5-yl)butanenitrile

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2,2,3-trimethyl-3-(1H-tetraazol-5-yl)butanenitrile
SpectraBase Compound ID 88YY8OGMHRD
InChI InChI=1S/C8H13N5/c1-7(2,5-9)8(3,4)6-10-12-13-11-6/h1-4H3,(H,10,11,12,13)
InChIKey XTTUDGKWTOHWNT-UHFFFAOYSA-N
Mol Weight 179.23 g/mol
Molecular Formula C8H13N5
Exact Mass 179.117095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3N8Kb49gwc
Name 2,2,3-trimethyl-3-(1H-tetraazol-5-yl)butanenitrile
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/C8H13N5/c1-7(2,5-9)8(3,4)6-10-12-13-11-6/h1-4H3,(H,10,11,12,13)
InChIKey XTTUDGKWTOHWNT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_137
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: ZI/8047217; Labnumber: GAP-0000003; IOH_ID: IOH-000138
Temperature 303 °C