(2Z,3Z)-2,3-butanedione bis[O-(1-adamantylcarbonyl)oxime]

SpectraBase Compound ID	IDYbwKNFtct
InChI	InChI=1S/C26H36N2O4/c1-15(27-31-23(29)25-9-17-3-18(10-25)5-19(4-17)11-25)16(2)28-32-24(30)26-12-20-6-21(13-26)8-22(7-20)14-26/h17-22H,3-14H2,1-2H3/b27-15-,28-16-/t17-,18+,19-,20-,21+,22-,25-,26-
InChIKey	DIGAZVHUSLZPCJ-ADMXAMLLSA-N Google Search
Mol Weight	440.6 g/mol
Molecular Formula	C26H36N2O4
Exact Mass	440.267508 g/mol

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SpectraBase Spectrum ID	CPzAh7RAsBT
Name	(2Z,3Z)-2,3-butanedione bis[O-(1-adamantylcarbonyl)oxime]
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/C26H36N2O4/c1-15(27-31-23(29)25-9-17-3-18(10-25)5-19(4-17)11-25)16(2)28-32-24(30)26-12-20-6-21(13-26)8-22(7-20)14-26/h17-22H,3-14H2,1-2H3/b27-15-,28-16-/t17-,18+,19-,20-,21+,22-,25-,26-
InChIKey	DIGAZVHUSLZPCJ-ADMXAMLLSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1253
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/7116637; UBI_ID: UBI-001254
Synonyms	2,3-butanedione bis[O-(1-adamantylcarbonyl)oxime]
Temperature	308 °C