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

*Links on SpectraBase are not permalinks.
1-piperazineacetamide, N-(5-chloro-2-pyridinyl)-4-(2-hydroxyethyl)-alpha-oxo-
SpectraBase Compound ID xgolMo4Kmi
InChI InChI=1S/C13H17ClN4O3/c14-10-1-2-11(15-9-10)16-12(20)13(21)18-5-3-17(4-6-18)7-8-19/h1-2,9,19H,3-8H2,(H,15,16,20)
InChIKey UUBBVKWJIMCITL-UHFFFAOYSA-N
Mol Weight 312.76 g/mol
Molecular Formula C13H17ClN4O3
Exact Mass 312.098918 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 5hjD4mPX8zS
Name 1-piperazineacetamide, N-(5-chloro-2-pyridinyl)-4-(2-hydroxyethyl)-alpha-oxo-
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/C13H17ClN4O3/c14-10-1-2-11(15-9-10)16-12(20)13(21)18-5-3-17(4-6-18)7-8-19/h1-2,9,19H,3-8H2,(H,15,16,20)
InChIKey UUBBVKWJIMCITL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_714
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: F06065; Labnumber: NNA-V-14412