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2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile

Compound with spectra: 1 NMR

2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID 2ZC3zyApmQb
InChI InChI=1S/C30H30N4O3/c1-18-12-19(2)23(13-20(18)15-37-28-25(35-3)10-7-11-26(28)36-4)27-22-9-6-5-8-21(22)24(14-31)29(34)30(27,16-32)17-33/h7-8,10-13,22,27H,5-6,9,15,34H2,1-4H3
InChIKey GJHJTVOQFVWSJP-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C30H30N4O3
Exact Mass 494.231791 g/mol

View Spectrum of 2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-amino-4-{5-[(4-bromophenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-amino-4-{5-[(2-bromophenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-amino-4-{5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-amino-4-(5-{[(4-chlorophenyl)sulfanyl]methyl}-2,4-dimethylphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-Amino-4-(2,4,5-trimethoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-amino-4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
(8S,8aR)-6-amino-2-(phenylmethyl)-8-[2-(trifluoromethyl)phenyl]-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
(4R,4aS)-2-amino-4-(2-nitrophenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-8-(2,3-dichlorophenyl)-2,3,8,8a-tetrahydro-2-(1-methylethyl)-, (8R)-
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