For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
phenol, 2-[3-[(E)-2-(4-bromophenyl)ethenyl]-1-methyl-1H-1,2,4-triazol-5-yl]-
SpectraBase Compound ID 3rsDTUwlruF
InChI InChI=1S/C17H14BrN3O/c1-21-17(14-4-2-3-5-15(14)22)19-16(20-21)11-8-12-6-9-13(18)10-7-12/h2-11,22H,1H3/b11-8+
InChIKey PDDANWUXWVJSJC-DHZHZOJOSA-N
Mol Weight 356.22 g/mol
Molecular Formula C17H14BrN3O
Exact Mass 355.032025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8pR5eKDEyBb
Name phenol, 2-[3-[(E)-2-(4-bromophenyl)ethenyl]-1-methyl-1H-1,2,4-triazol-5-yl]-
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/C17H14BrN3O/c1-21-17(14-4-2-3-5-15(14)22)19-16(20-21)11-8-12-6-9-13(18)10-7-12/h2-11,22H,1H3/b11-8+
InChIKey PDDANWUXWVJSJC-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4366
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: F20529; Labnumber: RRVN-906