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2-[1-acetyl-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol

View entire compound with spectra: 1 NMR

2-[1-acetyl-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol
SpectraBase Compound ID G0VMlHI5kBE
InChI InChI=1S/C18H17BrN2O3/c1-11(22)21-17(12-3-5-13(19)6-4-12)10-16(20-21)15-8-7-14(24-2)9-18(15)23/h3-9,17,23H,10H2,1-2H3
InChIKey LLEZIRBHICTNNA-UHFFFAOYSA-N
Mol Weight 389.25 g/mol
Molecular Formula C18H17BrN2O3
Exact Mass 388.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKIJknx6Ad2
Name 2-[1-acetyl-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol
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/C18H17BrN2O3/c1-11(22)21-17(12-3-5-13(19)6-4-12)10-16(20-21)15-8-7-14(24-2)9-18(15)23/h3-9,17,23H,10H2,1-2H3
InChIKey LLEZIRBHICTNNA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9158
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: D52688; Labnumber: RRMEZ-1719; SBI_ID: SBI-009161
Temperature 308 °C