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2-Pyrazineacetamide, N-(3-chloro-2-methylphenyl)hexahydro-3-oxo-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

2-Pyrazineacetamide, N-(3-chloro-2-methylphenyl)hexahydro-3-oxo-
SpectraBase Compound ID HrrqaZUbDbZ
InChI InChI=1S/C13H16ClN3O2/c1-8-9(14)3-2-4-10(8)17-12(18)7-11-13(19)16-6-5-15-11/h2-4,11,15H,5-7H2,1H3,(H,16,19)(H,17,18)
InChIKey HCLQSVITHNJPCQ-UHFFFAOYSA-N
Mol Weight 281.74 g/mol
Molecular Formula C13H16ClN3O2
Exact Mass 281.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AYeJW6KZLf
Name N-(3-chloro-2-methylphenyl)-2-(3-oxo-2-piperazinyl)acetamide
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/C13H16ClN3O2/c1-8-9(14)3-2-4-10(8)17-12(18)7-11-13(19)16-6-5-15-11/h2-4,11,15H,5-7H2,1H3,(H,16,19)(H,17,18)
InChIKey HCLQSVITHNJPCQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24738
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: D48724; Labnumber: VGU-30573; SBI_ID: SBI-024742
Temperature 308 °C