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N-{(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID ONDNkRuSMx
InChI InChI=1S/C16H15N5O2/c1-11-5-13(7-19-20-8-17-18-9-20)12(2)21(11)14-3-4-15-16(6-14)23-10-22-15/h3-9H,10H2,1-2H3/b19-7+
InChIKey LRVCUKXJBKDYET-FBCYGCLPSA-N
Mol Weight 309.33 g/mol
Molecular Formula C16H15N5O2
Exact Mass 309.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAaXmVr0KrA
Name N-{(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-4H-1,2,4-triazol-4-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/C16H15N5O2/c1-11-5-13(7-19-20-8-17-18-9-20)12(2)21(11)14-3-4-15-16(6-14)23-10-22-15/h3-9H,10H2,1-2H3/b19-7+
InChIKey LRVCUKXJBKDYET-FBCYGCLPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22914
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: D36072; Labnumber: SPDEM4-21360; SBI_ID: SBI-022918
Synonyms N-{(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-N-(4H-1,2,4-triazol-4-yl)amineN-{[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-4H-1,2,4-triazol-4-amine
Temperature 308 °C