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1-piperazineacetamide, N-(4-bromo-2-methoxyphenyl)-4-methyl-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(4-bromo-2-methoxyphenyl)-4-methyl-
SpectraBase Compound ID HmV4d9M95U
InChI InChI=1S/C14H20BrN3O2/c1-17-5-7-18(8-6-17)10-14(19)16-12-4-3-11(15)9-13(12)20-2/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)
InChIKey YZILNYQSOIVSPR-UHFFFAOYSA-N
Mol Weight 342.24 g/mol
Molecular Formula C14H20BrN3O2
Exact Mass 341.07389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ImANnptPOC
Name 1-piperazineacetamide, N-(4-bromo-2-methoxyphenyl)-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/C14H20BrN3O2/c1-17-5-7-18(8-6-17)10-14(19)16-12-4-3-11(15)9-13(12)20-2/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)
InChIKey YZILNYQSOIVSPR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1582
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/9213008; Labnumber: LP-0502127
Temperature 297 °C