3-[1-acetyl-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl methyl ether

SpectraBase Compound ID	9wQVJuF0qUk
InChI	InChI=1S/C16H16N2O2S/c1-11(19)18-15(16-7-4-8-21-16)10-14(17-18)12-5-3-6-13(9-12)20-2/h3-9,15H,10H2,1-2H3
InChIKey	SRVARFZNDNULDW-UHFFFAOYSA-N Google Search
Mol Weight	300.38 g/mol
Molecular Formula	C16H16N2O2S
Exact Mass	300.093249 g/mol

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SpectraBase Spectrum ID	AxS4Ad9E41t
Name	3-[1-acetyl-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl methyl ether
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/C16H16N2O2S/c1-11(19)18-15(16-7-4-8-21-16)10-14(17-18)12-5-3-6-13(9-12)20-2/h3-9,15H,10H2,1-2H3
InChIKey	SRVARFZNDNULDW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2441
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: D03013; Labnumber: EXVost5-0077; SBI_ID: SBI-002443
Synonyms	1-acetyl-3-(3-methoxyphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
Temperature	303 °C