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methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID A8ROS0WrnTh
InChI InChI=1S/C20H26N4O5/c1-4-29-20(27)24-10-8-23(9-11-24)12-15(25)22-17-16-13(2)6-5-7-14(16)21-18(17)19(26)28-3/h5-7,21H,4,8-12H2,1-3H3,(H,22,25)
InChIKey GVDOPMZVOWRJLU-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C20H26N4O5
Exact Mass 402.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwiHKejO3ts
Name methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-4-methyl-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/C20H26N4O5/c1-4-29-20(27)24-10-8-23(9-11-24)12-15(25)22-17-16-13(2)6-5-7-14(16)21-18(17)19(26)28-3/h5-7,21H,4,8-12H2,1-3H3,(H,22,25)
InChIKey GVDOPMZVOWRJLU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13709
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: D88757; Labnumber: SIMAK-01908; SBI_ID: SBI-013712
Temperature 308 °C