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3-[(4-bromophenoxy)methyl]-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]benzamide
SpectraBase Compound ID 8zkpyAh8c7
InChI InChI=1S/C25H22BrN3O2/c1-18-5-2-3-7-21(18)15-29-16-23(14-27-29)28-25(30)20-8-4-6-19(13-20)17-31-24-11-9-22(26)10-12-24/h2-14,16H,15,17H2,1H3,(H,28,30)
InChIKey YXVBRHAWWUYOQT-UHFFFAOYSA-N
Mol Weight 476.37 g/mol
Molecular Formula C25H22BrN3O2
Exact Mass 475.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCjMuclxfCY
Name 3-[(4-bromophenoxy)methyl]-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]benzamide
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/C25H22BrN3O2/c1-18-5-2-3-7-21(18)15-29-16-23(14-27-29)28-25(30)20-8-4-6-19(13-20)17-31-24-11-9-22(26)10-12-24/h2-14,16H,15,17H2,1H3,(H,28,30)
InChIKey YXVBRHAWWUYOQT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11206
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: UZI/1268532; Labnumber: MVY0572; UZI_ID: UZI-011208
Temperature 313 °C