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N-{[3'-Benzoyl-4'-(p-tolylacetylamino)phenyl]-1'-[3"-(biphenyl-4'"-yl)-acryloyl}-piperidine-2-carboxylamide
SpectraBase Compound ID Cn3CwNW4Usf
InChI InChI=1S/C43H39N3O4/c1-29-15-17-30(18-16-29)28-40(47)45-38-24-19-31(27-37(38)41(48)35-12-6-3-7-13-35)26-36(42(49)46-43(50)39-14-8-9-25-44-39)34-22-20-33(21-23-34)32-10-4-2-5-11-32/h2-7,10-13,15-24,26-27,39,44H,8-9,14,25,28H2,1H3,(H,45,47)(H,46,49,50)/b36-26+
InChIKey RBPROMHFPJVZOU-LZBRRTOVSA-N
Mol Weight 661.8 g/mol
Molecular Formula C43H39N3O4
Exact Mass 661.294057 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2lKVaTsK7D
Name N-{[3'-Benzoyl-4'-(p-tolylacetylamino)phenyl]-1'-[3"-(biphenyl-4'"-yl)-acryloyl}-piperidine-2-carboxylamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H39N3O4
InChI InChI=1S/C43H39N3O4/c1-29-15-17-30(18-16-29)28-40(47)45-38-24-19-31(27-37(38)41(48)35-12-6-3-7-13-35)26-36(42(49)46-43(50)39-14-8-9-25-44-39)34-22-20-33(21-23-34)32-10-4-2-5-11-32/h2-7,10-13,15-24,26-27,39,44H,8-9,14,25,28H2,1H3,(H,45,47)(H,46,49,50)/b36-26+
InChIKey RBPROMHFPJVZOU-LZBRRTOVSA-N
Molecular Weight 661.802 g/mol
SMILES N(c1c(cc(\C=C\(C(NC(C2NCCCC2)=O)=O)c2ccc(cc2)-c2ccccc2)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C
SPLASH splash10-06r7-0963001000-0c07d1c382032dfae1e4
Source of Spectrum D9-336-249-9
Wiley ID 1551064