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1-piperazinecarboxylic acid, 4-[3-[(2,3-dihydro-1H-inden-5-yl)amino]-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID Dbw18VZ5jj6
InChI InChI=1S/C19H27N3O3/c1-2-25-19(24)22-12-10-21(11-13-22)9-8-18(23)20-17-7-6-15-4-3-5-16(15)14-17/h6-7,14H,2-5,8-13H2,1H3,(H,20,23)
InChIKey QOPUPOUSTSDEBF-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C19H27N3O3
Exact Mass 345.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ki9sXyN6nZ
Name 1-piperazinecarboxylic acid, 4-[3-[(2,3-dihydro-1H-inden-5-yl)amino]-3-oxopropyl]-, ethyl ester
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/C19H27N3O3/c1-2-25-19(24)22-12-10-21(11-13-22)9-8-18(23)20-17-7-6-15-4-3-5-16(15)14-17/h6-7,14H,2-5,8-13H2,1H3,(H,20,23)
InChIKey QOPUPOUSTSDEBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7728
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/12239312