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N-{(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene}-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID 5vT18oyFT6Q
InChI InChI=1S/C15H19N5O2/c1-21-15-3-2-13(9-18-20-11-16-17-12-20)8-14(15)10-19-4-6-22-7-5-19/h2-3,8-9,11-12H,4-7,10H2,1H3/b18-9+
InChIKey WAZZYTKGWLTMRJ-GIJQJNRQSA-N
Mol Weight 301.35 g/mol
Molecular Formula C15H19N5O2
Exact Mass 301.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8ponKWJ80l
Name N-{(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]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/C15H19N5O2/c1-21-15-3-2-13(9-18-20-11-16-17-12-20)8-14(15)10-19-4-6-22-7-5-19/h2-3,8-9,11-12H,4-7,10H2,1H3/b18-9+
InChIKey WAZZYTKGWLTMRJ-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16055
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: D09858; Labnumber: KHAN-0017; SBI_ID: SBI-016058
Synonyms N-{(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene}-N-(4H-1,2,4-triazol-4-yl)amineN-{[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene}-4H-1,2,4-triazol-4-amine
Temperature 318 °C