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N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazol-1-amine

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N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazol-1-amine
SpectraBase Compound ID LRBH0Jsxzyk
InChI InChI=1S/C9H7N5O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-14-5-10-12-13-14/h1-5H,6H2/b11-4+
InChIKey DNGBQQFBTOCUQR-NYYWCZLTSA-N
Mol Weight 217.19 g/mol
Molecular Formula C9H7N5O2
Exact Mass 217.059974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36K0tq3Q3vu
Name N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazol-1-amine
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/C9H7N5O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-14-5-10-12-13-14/h1-5H,6H2/b11-4+
InChIKey DNGBQQFBTOCUQR-NYYWCZLTSA-N
NMR Offset 15.6591
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_1419
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/5034013; Labnumber: BM-48213xp; IOH_ID: IOH-001420
Synonyms N-[(E)-1,3-benzodioxol-5-ylmethylidene]-N-(1H-tetraazol-1-yl)amineN-[1,3-benzodioxol-5-ylmethylidene]-1H-tetraazol-1-amine
Temperature 323 °C