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N-(1,3-benzodioxol-5-ylmethyl)-1H-tetraazol-5-amine
SpectraBase Compound ID KCuC3vXW6Sy
InChI InChI=1S/C9H9N5O2/c1-2-7-8(16-5-15-7)3-6(1)4-10-9-11-13-14-12-9/h1-3H,4-5H2,(H2,10,11,12,13,14)
InChIKey YZJIESMEYKYJOY-UHFFFAOYSA-N
Mol Weight 219.2 g/mol
Molecular Formula C9H9N5O2
Exact Mass 219.075625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrtqWtNvZ3D
Name N-(1,3-benzodioxol-5-ylmethyl)-1H-tetraazol-5-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/C9H9N5O2/c1-2-7-8(16-5-15-7)3-6(1)4-10-9-11-13-14-12-9/h1-3H,4-5H2,(H2,10,11,12,13,14)
InChIKey YZJIESMEYKYJOY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2266
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/8048026; UBI_ID: UBI-002267
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-N-(1H-tetraazol-5-yl)amine
Temperature 308 °C