(2E)-N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	4xMZuULqRRV
InChI	InChI=1S/C21H27N5O/c1-2-25-14-15(13-22-25)3-4-20(27)23-19-5-6-26(24-19)21-10-16-7-17(11-21)9-18(8-16)12-21/h3-6,13-14,16-18H,2,7-12H2,1H3,(H,23,24,27)/b4-3+/t16-,17+,18-,21-
InChIKey	VTLBJXIXVORHJN-JEOZKAOLSA-N Google Search
Mol Weight	365.48 g/mol
Molecular Formula	C21H27N5O
Exact Mass	365.221561 g/mol

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SpectraBase Spectrum ID	AWB41ajNGEk
Name	(2E)-N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-(1-ethyl-1H-pyrazol-4-yl)-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/C21H27N5O/c1-2-25-14-15(13-22-25)3-4-20(27)23-19-5-6-26(24-19)21-10-16-7-17(11-21)9-18(8-16)12-21/h3-6,13-14,16-18H,2,7-12H2,1H3,(H,23,24,27)/b4-3+/t16-,17+,18-,21-
InChIKey	VTLBJXIXVORHJN-JEOZKAOLSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16998
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/1026331; Labnumber: SAP5141; UZI_ID: UZI-017002
Synonyms	N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C