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2-methoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenyldimethylcarbamate
SpectraBase Compound ID AP7cFFdya5Z
InChI InChI=1S/C13H15N5O3/c1-17(2)13(19)21-11-5-4-10(6-12(11)20-3)7-16-18-8-14-15-9-18/h4-9H,1-3H3/b16-7+
InChIKey UTGFXEATIZSYBQ-FRKPEAEDSA-N
Mol Weight 289.3 g/mol
Molecular Formula C13H15N5O3
Exact Mass 289.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jGyeHnPyC1
Name 2-methoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenyldimethylcarbamate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 289.117489360 u
Formula C13H15N5O3
InChI InChI=1S/C13H15N5O3/c1-17(2)13(19)21-11-5-4-10(6-12(11)20-3)7-16-18-8-14-15-9-18/h4-9H,1-3H3/b16-7+
InChIKey UTGFXEATIZSYBQ-FRKPEAEDSA-N
Molecular Weight 289.295 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_963
Solvent DMSO-d6
Source Vendor ID: NMR/12269010