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1-piperazinecarboxylic acid, 4-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-, ethyl ester
SpectraBase Compound ID 4qGAdz5QK6N
InChI InChI=1S/C17H23N3O3/c1-2-23-17(22)20-9-7-19(8-10-20)12-16(21)14-3-4-15-13(11-14)5-6-18-15/h3-4,11,18H,2,5-10,12H2,1H3
InChIKey RTOBUSAORBIRDR-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fmK6mrXVG
Name 1-piperazinecarboxylic acid, 4-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 317.173941610 u
Formula C17H23N3O3
InChI InChI=1S/C17H23N3O3/c1-2-23-17(22)20-9-7-19(8-10-20)12-16(21)14-3-4-15-13(11-14)5-6-18-15/h3-4,11,18H,2,5-10,12H2,1H3
InChIKey RTOBUSAORBIRDR-UHFFFAOYSA-N
Molecular Weight 317.389 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6571
Solvent DMSO-d6
Source Vendor ID: NMR/13289971