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1-methyl-4-(7-nitro-1,2,3,4-tetrahydro-4aH-xanthen-4a-yl)piperazine

View entire compound with spectra: 1 NMR

1-methyl-4-(7-nitro-1,2,3,4-tetrahydro-4aH-xanthen-4a-yl)piperazine
SpectraBase Compound ID GPHmftsAnaN
InChI InChI=1S/C18H23N3O3/c1-19-8-10-20(11-9-19)18-7-3-2-4-15(18)12-14-13-16(21(22)23)5-6-17(14)24-18/h5-6,12-13H,2-4,7-11H2,1H3
InChIKey QBUOZFOFFOMNGB-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H23N3O3
Exact Mass 329.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GDtNjKPoSo
Name 1-methyl-4-(7-nitro-1,2,3,4-tetrahydro-4aH-xanthen-4a-yl)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/C18H23N3O3/c1-19-8-10-20(11-9-19)18-7-3-2-4-15(18)12-14-13-16(21(22)23)5-6-17(14)24-18/h5-6,12-13H,2-4,7-11H2,1H3
InChIKey QBUOZFOFFOMNGB-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12837
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: 101356; Labnumber: RRUL-003; VK_ID: VK-012842
Temperature 318 °C