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2,2-dibromo-1-methyl-N-(1H-tetraazol-5-yl)cyclopropanecarboxamide

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2,2-dibromo-1-methyl-N-(1H-tetraazol-5-yl)cyclopropanecarboxamide
SpectraBase Compound ID BK2JtorHLwL
InChI InChI=1S/C6H7Br2N5O/c1-5(2-6(5,7)8)3(14)9-4-10-12-13-11-4/h2H2,1H3,(H2,9,10,11,12,13,14)
InChIKey RJTWDTUNCTZTAO-UHFFFAOYSA-N
Mol Weight 324.96 g/mol
Molecular Formula C6H7Br2N5O
Exact Mass 322.901736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnOVj8G5qXU
Name 2,2-dibromo-1-methyl-N-(1H-tetraazol-5-yl)cyclopropanecarboxamide
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/C6H7Br2N5O/c1-5(2-6(5,7)8)3(14)9-4-10-12-13-11-4/h2H2,1H3,(H2,9,10,11,12,13,14)
InChIKey RJTWDTUNCTZTAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2397
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/9322829; Labnumber: AM-AC/0202512; UZI_ID: UZI-002399
Temperature 318 °C