N'-{(E)-[1-(3-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-4-chloro-1-methyl-1H-pyrazole-3-carbohydrazide

SpectraBase Compound ID	9fKtAOmE6Zy
InChI	InChI=1S/C18H17BrClN5O/c1-11-7-13(12(2)25(11)15-6-4-5-14(19)8-15)9-21-22-18(26)17-16(20)10-24(3)23-17/h4-10H,1-3H3,(H,22,26)/b21-9+
InChIKey	ADSWIKCQLGRSJH-ZVBGSRNCSA-N Google Search
Mol Weight	434.73 g/mol
Molecular Formula	C18H17BrClN5O
Exact Mass	433.030501 g/mol

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SpectraBase Spectrum ID	3Z3TsrxLH3I
Name	N'-{(E)-[1-(3-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-4-chloro-1-methyl-1H-pyrazole-3-carbohydrazide
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/C18H17BrClN5O/c1-11-7-13(12(2)25(11)15-6-4-5-14(19)8-15)9-21-22-18(26)17-16(20)10-24(3)23-17/h4-10H,1-3H3,(H,22,26)/b21-9+
InChIKey	ADSWIKCQLGRSJH-ZVBGSRNCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17525
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/9058798; UBI_ID: UBI-017528
Synonyms	N'-{[1-(3-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-4-chloro-1-methyl-1H-pyrazole-3-carbohydrazide
Temperature	318 °C