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2,2-dimethyl-N-(1H-tetraazol-5-yl)propanamide

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2,2-dimethyl-N-(1H-tetraazol-5-yl)propanamide
SpectraBase Compound ID L4yJLMaL3oE
InChI InChI=1S/C6H11N5O/c1-6(2,3)4(12)7-5-8-10-11-9-5/h1-3H3,(H2,7,8,9,10,11,12)
InChIKey MHKOCKKKOPINHS-UHFFFAOYSA-N
Mol Weight 169.19 g/mol
Molecular Formula C6H11N5O
Exact Mass 169.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxjBvwHQjws
Name 2,2-dimethyl-N-(1H-tetraazol-5-yl)propanamide
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/C6H11N5O/c1-6(2,3)4(12)7-5-8-10-11-9-5/h1-3H3,(H2,7,8,9,10,11,12)
InChIKey MHKOCKKKOPINHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2395
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/9326011; Labnumber: AM-AC/0202493; UZI_ID: UZI-002397
Temperature 318 °C