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

*Links on SpectraBase are not permalinks.
1-piperazineacetamide, N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]-4-methyl-
SpectraBase Compound ID Cfvo7LpKa0g
InChI InChI=1S/C17H27N3O2/c1-17(2,12-14-4-6-15(21)7-5-14)18-16(22)13-20-10-8-19(3)9-11-20/h4-7,21H,8-13H2,1-3H3,(H,18,22)
InChIKey PLCGAXFTZFACEO-UHFFFAOYSA-N
Mol Weight 305.42 g/mol
Molecular Formula C17H27N3O2
Exact Mass 305.210327 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 678ndfyN2rK
Name 1-piperazineacetamide, N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]-4-methyl-
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/C17H27N3O2/c1-17(2,12-14-4-6-15(21)7-5-14)18-16(22)13-20-10-8-19(3)9-11-20/h4-7,21H,8-13H2,1-3H3,(H,18,22)
InChIKey PLCGAXFTZFACEO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_303
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/11252786; Labnumber: VG-0000964