(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide

SpectraBase Compound ID	GemdS500733
InChI	InChI=1S/C15H21N5O/c1-5-20-10-13(8-17-20)6-7-15(21)16-9-14-11(2)18-19(4)12(14)3/h6-8,10H,5,9H2,1-4H3,(H,16,21)/b7-6+
InChIKey	RHBBICTYDWXOBF-VOTSOKGWSA-N Google Search
Mol Weight	287.37 g/mol
Molecular Formula	C15H21N5O
Exact Mass	287.17461 g/mol

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SpectraBase Spectrum ID	InPfjQTAiqz
Name	(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
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/C15H21N5O/c1-5-20-10-13(8-17-20)6-7-15(21)16-9-14-11(2)18-19(4)12(14)3/h6-8,10H,5,9H2,1-4H3,(H,16,21)/b7-6+
InChIKey	RHBBICTYDWXOBF-VOTSOKGWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3776
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: 9317406; UBI_ID: UBI-003777
Synonyms	3-(1-ethyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature	318 °C