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2-methoxy-4-[(1E)-N-(4H-1,2,4-triazol-4-yl)ethanimidoyl]phenol

View entire compound with spectra: 1 NMR

2-methoxy-4-[(1E)-N-(4H-1,2,4-triazol-4-yl)ethanimidoyl]phenol
SpectraBase Compound ID 5H4C4NM0v5A
InChI InChI=1S/C11H12N4O2/c1-8(14-15-6-12-13-7-15)9-3-4-10(16)11(5-9)17-2/h3-7,16H,1-2H3/b14-8+
InChIKey LELONAQBDZFHES-RIYZIHGNSA-N
Mol Weight 232.24 g/mol
Molecular Formula C11H12N4O2
Exact Mass 232.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjTTi15h5MW
Name 2-methoxy-4-[(1E)-N-(4H-1,2,4-triazol-4-yl)ethanimidoyl]phenol
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/C11H12N4O2/c1-8(14-15-6-12-13-7-15)9-3-4-10(16)11(5-9)17-2/h3-7,16H,1-2H3/b14-8+
InChIKey LELONAQBDZFHES-RIYZIHGNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15286
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: C23863; Labnumber: UGRES-02022; SBI_ID: SBI-015289
Synonyms 2-methoxy-4-[N-(4H-1,2,4-triazol-4-yl)ethanimidoyl]phenol
Temperature 318 °C