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2-(5-amino-1H-tetraazol-1-yl)-N-(2,6-dimethylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(5-amino-1H-tetraazol-1-yl)-N-(2,6-dimethylphenyl)acetamide
SpectraBase Compound ID Hj9OVd03axt
InChI InChI=1S/C11H14N6O/c1-7-4-3-5-8(2)10(7)13-9(18)6-17-11(12)14-15-16-17/h3-5H,6H2,1-2H3,(H,13,18)(H2,12,14,16)
InChIKey YDXNBDXNCAONFM-UHFFFAOYSA-N
Mol Weight 246.27 g/mol
Molecular Formula C11H14N6O
Exact Mass 246.122909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eh8I7fLiKJa
Name 2-(5-amino-1H-tetraazol-1-yl)-N-(2,6-dimethylphenyl)acetamide
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/C11H14N6O/c1-7-4-3-5-8(2)10(7)13-9(18)6-17-11(12)14-15-16-17/h3-5H,6H2,1-2H3,(H,13,18)(H2,12,14,16)
InChIKey YDXNBDXNCAONFM-UHFFFAOYSA-N
NMR Offset 14.5473
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2177
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: ZI/7097564; Labnumber: LP-3700206; IOH_ID: IOH-002178
Temperature 297 °C