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1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[4-(phenylmethoxy)phenyl]-

Compound with spectra: 1 NMR

1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[4-(phenylmethoxy)phenyl]-
SpectraBase Compound ID INhYW8hu9Mw
InChI InChI=1S/C32H31N3O2/c36-31(33-25-14-16-26(17-15-25)37-23-24-8-2-1-3-9-24)22-34-18-20-35(21-19-34)32-29-12-6-4-10-27(29)28-11-5-7-13-30(28)32/h1-17,32H,18-23H2,(H,33,36)
InChIKey SMOZLPRVDQYNKP-UHFFFAOYSA-N
Mol Weight 489.6 g/mol
Molecular Formula C32H31N3O2
Exact Mass 489.241627 g/mol

View Spectrum of 1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[4-(phenylmethoxy)phenyl]-

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
1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(9H-fluoren-9-yl)-
1-piperazineacetamide, N-(3,4-difluorophenyl)-4-(9H-fluoren-9-yl)-
1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluoro-4-methylphenyl)-
Propanoic acid, 2-methyl-, 1-[(9H-fluoren-9-ylamino)carbonyl]-2-methyl-1-propenyl ester
N-Trityl .alpha.-amino-.epison.-N-(9-fluorenylmethoxycarbonylamido)hexanoic acid diethylamine salt
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4'-methoxyphenyl)propionic acid tert-butyl ester
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propionic acid tert-butyl ester
(2S,6R,1'S)-2-[1'-(FLUORENYLMETHOXYCARBONYLAMINO)-3'-METHYLBUTYL]-6-(HYDROXYMETHYL)-TETRAHYDROPYRAN
4-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-iodobenzoic acid Methyl Ester
N-(CARBOXYLMETHYL-CARBONYL)-ALPHA-(9-FLUORENYLMETHYL)-BETA-CYCLOHEXYL-L-ASPARTATE
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