For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(4-nitrophenyl)-4-(9H-xanthen-9-ylcarbonyl)piperazine
SpectraBase Compound ID 3lMiJ4E33ji
InChI InChI=1S/C24H21N3O4/c28-24(23-19-5-1-3-7-21(19)31-22-8-4-2-6-20(22)23)26-15-13-25(14-16-26)17-9-11-18(12-10-17)27(29)30/h1-12,23H,13-16H2
InChIKey LZHMDSBVLUNWER-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C24H21N3O4
Exact Mass 415.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DenZT6SRtDD
Name 1-(4-nitrophenyl)-4-(9H-xanthen-9-ylcarbonyl)piperazine
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/C24H21N3O4/c28-24(23-19-5-1-3-7-21(19)31-22-8-4-2-6-20(22)23)26-15-13-25(14-16-26)17-9-11-18(12-10-17)27(29)30/h1-12,23H,13-16H2
InChIKey LZHMDSBVLUNWER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15826
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: UZI/8037278; UBI_ID: UBI-015829
Temperature 318 °C