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methyl {1-[(cyclohexylamino)carbonyl]-3-oxo-2-piperazinyl}acetate
SpectraBase Compound ID 7Yoeq0UT53Q
InChI InChI=1S/C14H23N3O4/c1-21-12(18)9-11-13(19)15-7-8-17(11)14(20)16-10-5-3-2-4-6-10/h10-11H,2-9H2,1H3,(H,15,19)(H,16,20)
InChIKey IQSHTNWJFNAZED-UHFFFAOYSA-N
Mol Weight 297.35 g/mol
Molecular Formula C14H23N3O4
Exact Mass 297.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EB01OCpGIQ4
Name methyl {1-[(cyclohexylamino)carbonyl]-3-oxo-2-piperazinyl}acetate
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/C14H23N3O4/c1-21-12(18)9-11-13(19)15-7-8-17(11)14(20)16-10-5-3-2-4-6-10/h10-11H,2-9H2,1H3,(H,15,19)(H,16,20)
InChIKey IQSHTNWJFNAZED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29181
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: D91303; Labnumber: VGU-30624; SBI_ID: SBI-029185
Temperature 318 °C