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N-{2-[2-amino-5-(diethylamino)phenyl]ethyl}pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-1-carboxamide
SpectraBase Compound ID KotT8nkb0Nx
InChI InChI=1S/C33H33N3O/c1-3-36(4-2)23-17-18-30(34)22(21-23)19-20-35-32(37)33-27-14-8-5-11-24(27)31(25-12-6-9-15-28(25)33)26-13-7-10-16-29(26)33/h5-18,21,31H,3-4,19-20,34H2,1-2H3,(H,35,37)
InChIKey RFGBXFLWSROPBT-UHFFFAOYSA-N
Mol Weight 487.6 g/mol
Molecular Formula C33H33N3O
Exact Mass 487.262363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Azih27hfCU4
Name N-{2-[2-amino-5-(diethylamino)phenyl]ethyl}pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-1-carboxamide
Alternate Name(s) N-(2-amino-5-(diethylamino)phenethyl)-9,10-dihydro-9,10-[1,2]benzenoanthracene-9-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H33N3O
InChI InChI=1S/C33H33N3O/c1-3-36(4-2)23-17-18-30(34)22(21-23)19-20-35-32(37)33-27-14-8-5-11-24(27)31(25-12-6-9-15-28(25)33)26-13-7-10-16-29(26)33/h5-18,21,31H,3-4,19-20,34H2,1-2H3,(H,35,37)
InChIKey RFGBXFLWSROPBT-UHFFFAOYSA-N
Molecular Weight 487.647 g/mol
SMILES N(C(C12c3ccccc3C(c3c2cccc3)c2c1cccc2)=O)CCc1cc(ccc1N)N(CC)CC
SPLASH splash10-0079-0830900000-1c47b73ab0aa15122076
Source of Spectrum JX-2015-4-874
Wiley ID 1726288