(2E)-N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	3V1KbQr6YUe
InChI	InChI=1S/C28H29N3O/c32-27(25(24-9-5-2-6-10-24)16-20-7-3-1-4-8-20)29-26-11-12-31(30-26)28-17-21-13-22(18-28)15-23(14-21)19-28/h1-12,16,21-23H,13-15,17-19H2,(H,29,30,32)/b25-16+/t21-,22?,23?,28?
InChIKey	NHVSDJAFDFDTJJ-ZFDIFMPNSA-N Google Search
Mol Weight	423.56 g/mol
Molecular Formula	C28H29N3O
Exact Mass	423.231063 g/mol

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SpectraBase Spectrum ID	DwDwE989gzG
Name	(2E)-N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-2,3-diphenyl-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/C28H29N3O/c32-27(25(24-9-5-2-6-10-24)16-20-7-3-1-4-8-20)29-26-11-12-31(30-26)28-17-21-13-22(18-28)15-23(14-21)19-28/h1-12,16,21-23H,13-15,17-19H2,(H,29,30,32)/b25-16+/t21-,22?,23?,28?
InChIKey	NHVSDJAFDFDTJJ-ZFDIFMPNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14412
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/1015957; UBI_ID: UBI-014415
Synonyms	N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-2,3-diphenyl-2-propenamide
Temperature	308 °C