1-(Phenoxymethyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene

SpectraBase Compound ID	FKmOJLJWlvc
InChI	InChI=1S/C22H21N3O/c1-3-9-17(10-4-1)20-15-25-22-19(20)13-7-8-14-24(22)21(23-25)16-26-18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2
InChIKey	FLJULUDKMNPSLQ-UHFFFAOYSA-N Google Search
Mol Weight	343.43 g/mol
Molecular Formula	C22H21N3O
Exact Mass	343.168462 g/mol

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SpectraBase Spectrum ID	JPSjoyawEC4
Name	phenyl (4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-1-yl)methyl ether
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/C22H21N3O/c1-3-9-17(10-4-1)20-15-25-22-19(20)13-7-8-14-24(22)21(23-25)16-26-18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2
InChIKey	FLJULUDKMNPSLQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5478
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: NMR/11221653; Labnumber: 0602; IOH_ID: IOH-005479
Synonyms	1-(phenoxymethyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene