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ethyl 5-ethoxy-3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID L9CY4CtDFEN
InChI InChI=1S/C21H30N4O4/c1-4-24-9-11-25(12-10-24)14-18(26)23-19-16-13-15(28-5-2)7-8-17(16)22-20(19)21(27)29-6-3/h7-8,13,22H,4-6,9-12,14H2,1-3H3,(H,23,26)
InChIKey KCLLBYJMUMSSKP-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C21H30N4O4
Exact Mass 402.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SEr1H7Dmd0
Name ethyl 5-ethoxy-3-{[(4-ethyl-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/C21H30N4O4/c1-4-24-9-11-25(12-10-24)14-18(26)23-19-16-13-15(28-5-2)7-8-17(16)22-20(19)21(27)29-6-3/h7-8,13,22H,4-6,9-12,14H2,1-3H3,(H,23,26)
InChIKey KCLLBYJMUMSSKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12584
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: D76933; Labnumber: SIMAK-01846; SBI_ID: SBI-012587
Temperature 318 °C