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3,3-dimethyl-N-(1H-tetraazol-5-yl)butanamide

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3,3-dimethyl-N-(1H-tetraazol-5-yl)butanamide
SpectraBase Compound ID 8z9Jin9h9dH
InChI InChI=1S/C7H13N5O/c1-7(2,3)4-5(13)8-6-9-11-12-10-6/h4H2,1-3H3,(H2,8,9,10,11,12,13)
InChIKey IMDKJWGJNJLEEA-UHFFFAOYSA-N
Mol Weight 183.22 g/mol
Molecular Formula C7H13N5O
Exact Mass 183.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DxMSm8Uzj5
Name 3,3-dimethyl-N-(1H-tetraazol-5-yl)butanamide
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/C7H13N5O/c1-7(2,3)4-5(13)8-6-9-11-12-10-6/h4H2,1-3H3,(H2,8,9,10,11,12,13)
InChIKey IMDKJWGJNJLEEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2396
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/9328768; Labnumber: AM-AC/0202495; UZI_ID: UZI-002398
Temperature 318 °C