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methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID GFlJyze2kmK
InChI InChI=1S/C19H26N4O5/c1-27-14-5-3-4-13-16(14)17(18(20-13)19(26)28-2)21-15(25)12-23-8-6-22(7-9-23)10-11-24/h3-5,20,24H,6-12H2,1-2H3,(H,21,25)
InChIKey YSRXNDIONSNSDN-UHFFFAOYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C19H26N4O5
Exact Mass 390.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BICxItBMnhS
Name methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-4-methoxy-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/C19H26N4O5/c1-27-14-5-3-4-13-16(14)17(18(20-13)19(26)28-2)21-15(25)12-23-8-6-22(7-9-23)10-11-24/h3-5,20,24H,6-12H2,1-2H3,(H,21,25)
InChIKey YSRXNDIONSNSDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6851
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: D27016; Labnumber: SIMAK-01433; SBI_ID: SBI-006854
Temperature 318 °C