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1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9H-fluoren-9-yl)-
SpectraBase Compound ID JDNZCOFhErJ
InChI InChI=1S/C27H27N3O3/c31-26(28-19-9-10-24-25(17-19)33-16-15-32-24)18-29-11-13-30(14-12-29)27-22-7-3-1-5-20(22)21-6-2-4-8-23(21)27/h1-10,17,27H,11-16,18H2,(H,28,31)
InChIKey OCRYAYLRNXIDRQ-UHFFFAOYSA-N
Mol Weight 441.53 g/mol
Molecular Formula C27H27N3O3
Exact Mass 441.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gwIatDx9WK
Name 1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9H-fluoren-9-yl)-
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/C27H27N3O3/c31-26(28-19-9-10-24-25(17-19)33-16-15-32-24)18-29-11-13-30(14-12-29)27-22-7-3-1-5-20(22)21-6-2-4-8-23(21)27/h1-10,17,27H,11-16,18H2,(H,28,31)
InChIKey OCRYAYLRNXIDRQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6202
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/11308510