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methyl 4-chloro-3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID F71RP2v3ZP3
InChI InChI=1S/C19H23ClN4O5/c1-3-29-19(27)24-9-7-23(8-10-24)11-14(25)22-16-15-12(20)5-4-6-13(15)21-17(16)18(26)28-2/h4-6,21H,3,7-11H2,1-2H3,(H,22,25)
InChIKey TUTWASLJOVNNNZ-UHFFFAOYSA-N
Mol Weight 422.87 g/mol
Molecular Formula C19H23ClN4O5
Exact Mass 422.135698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLyjOvcymUh
Name methyl 4-chloro-3-({[4-(ethoxycarbonyl)-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/C19H23ClN4O5/c1-3-29-19(27)24-9-7-23(8-10-24)11-14(25)22-16-15-12(20)5-4-6-13(15)21-17(16)18(26)28-2/h4-6,21H,3,7-11H2,1-2H3,(H,22,25)
InChIKey TUTWASLJOVNNNZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24937
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: D48944; Labnumber: SIMAK-01637; SBI_ID: SBI-024941
Temperature 308 °C