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methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID L3tz1gmRPPl
InChI InChI=1S/C18H24N4O4/c1-26-18(25)17-16(13-4-2-3-5-14(13)19-17)20-15(24)12-22-8-6-21(7-9-22)10-11-23/h2-5,19,23H,6-12H2,1H3,(H,20,24)
InChIKey DSOFPRZGVIUXKH-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C18H24N4O4
Exact Mass 360.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E94aIXESBTX
Name methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
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/C18H24N4O4/c1-26-18(25)17-16(13-4-2-3-5-14(13)19-17)20-15(24)12-22-8-6-21(7-9-22)10-11-23/h2-5,19,23H,6-12H2,1H3,(H,20,24)
InChIKey DSOFPRZGVIUXKH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11368
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: 802181; Labnumber: PRBS2-15427; VK_ID: VK-011373
Temperature 313 °C