(1Z)-N'-[(1-adamantylacetyl)oxy]-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanimidamide

SpectraBase Compound ID	HP9R5WmPXTp
InChI	InChI=1S/C19H27BrN4O2/c1-11-18(20)12(2)24(22-11)10-16(21)23-26-17(25)9-19-6-13-3-14(7-19)5-15(4-13)8-19/h13-15H,3-10H2,1-2H3,(H2,21,23)/t13-,14+,15-,19-
InChIKey	HBFLQBDPYWUJLE-CSVIQDERSA-N Google Search
Mol Weight	423.36 g/mol
Molecular Formula	C19H27BrN4O2
Exact Mass	422.131739 g/mol

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SpectraBase Spectrum ID	4ZzOB2ZlMuG
Name	(1Z)-N'-[(1-adamantylacetyl)oxy]-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanimidamide
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/C19H27BrN4O2/c1-11-18(20)12(2)24(22-11)10-16(21)23-26-17(25)9-19-6-13-3-14(7-19)5-15(4-13)8-19/h13-15H,3-10H2,1-2H3,(H2,21,23)/t13-,14+,15-,19-
InChIKey	HBFLQBDPYWUJLE-CSVIQDERSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32530
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: 1857283; SBI_ID: SBI-032534
Synonyms	N'-[(1-adamantylacetyl)oxy]-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanimidamide
Temperature	308 °C