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1H-1,2,4-Triazol-5-amine, N-(3,4-methylenedioxybenzyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1H-1,2,4-Triazol-5-amine, N-(3,4-methylenedioxybenzyl)-
SpectraBase Compound ID BPvvxD9IODs
InChI InChI=1S/C10H10N4O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-10-12-5-13-14-10/h1-3,5H,4,6H2,(H2,11,12,13,14)
InChIKey NPGMTKIYCSSXFR-UHFFFAOYSA-N
Mol Weight 218.22 g/mol
Molecular Formula C10H10N4O2
Exact Mass 218.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmaVptpPma1
Name N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-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/C10H10N4O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-10-12-5-13-14-10/h1-3,5H,4,6H2,(H2,11,12,13,14)
InChIKey NPGMTKIYCSSXFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5038
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/8025147; Labnumber: BMW-082582x; UZI_ID: UZI-005040
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-N-(1H-1,2,4-triazol-5-yl)amine
Temperature 318 °C