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1-(4-(Naphthalen-2-ylmethyl)piperazin-1-yl)-2-phenylethanone, carboxyformate salt
SpectraBase Compound ID 6sJrzE47uD7
InChI InChI=1S/C23H24N2O.C2H2O4/c26-23(17-19-6-2-1-3-7-19)25-14-12-24(13-15-25)18-20-10-11-21-8-4-5-9-22(21)16-20;3-1(4)2(5)6/h1-11,16H,12-15,17-18H2;(H,3,4)(H,5,6)/p-1
InChIKey ALXKGDWPPKDMAP-UHFFFAOYSA-M
Mol Weight 433.48 g/mol
Molecular Formula C25H25N2O5
Exact Mass 433.176347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aG5U1vHHgT
Name 1-(4-(naphthalen-2-ylmethyl)piperazin-1-yl)-2-phenylethanone, carboxyformate salt
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24N2O.C2H2O4/c26-23(17-19-6-2-1-3-7-19)25-14-12-24(13-15-25)18-20-10-11-21-8-4-5-9-22(21)16-20;3-1(4)2(5)6/h1-11,16H,12-15,17-18H2;(H,3,4)(H,5,6)/p-1
InChIKey ALXKGDWPPKDMAP-UHFFFAOYSA-M
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8165
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/9029035; UBI_ID: UBI-008168
Temperature 318 °C