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1-piperazinecarboxylic acid, 4-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID 227MbTwub2g
InChI InChI=1S/C17H23N3O5/c1-2-23-17(22)20-9-7-19(8-10-20)6-5-16(21)18-13-3-4-14-15(11-13)25-12-24-14/h3-4,11H,2,5-10,12H2,1H3,(H,18,21)
InChIKey KQWKFGJJCLPZOT-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C17H23N3O5
Exact Mass 349.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JiJrLoSUH8U
Name 1-piperazinecarboxylic acid, 4-[3-(1,3-benzodioxol-5-ylamino)-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/C17H23N3O5/c1-2-23-17(22)20-9-7-19(8-10-20)6-5-16(21)18-13-3-4-14-15(11-13)25-12-24-14/h3-4,11H,2,5-10,12H2,1H3,(H,18,21)
InChIKey KQWKFGJJCLPZOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2540
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/11238942