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methyl 4-[3-(heptylamino)-2,5-dioxo-1-pyrrolidinyl]benzoate
SpectraBase Compound ID K62SLs7j3pO
InChI InChI=1S/C19H26N2O4/c1-3-4-5-6-7-12-20-16-13-17(22)21(18(16)23)15-10-8-14(9-11-15)19(24)25-2/h8-11,16,20H,3-7,12-13H2,1-2H3
InChIKey MUMZVHWDAPKNQL-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Y8bAHgYeSh
Name methyl 4-[3-(heptylamino)-2,5-dioxo-1-pyrrolidinyl]benzoate
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/C19H26N2O4/c1-3-4-5-6-7-12-20-16-13-17(22)21(18(16)23)15-10-8-14(9-11-15)19(24)25-2/h8-11,16,20H,3-7,12-13H2,1-2H3
InChIKey MUMZVHWDAPKNQL-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2890
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/9241251; Labnumber: L-04,Polunin