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ethyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-5-fluoro-1H-indole-2-carboxylate
SpectraBase Compound ID Da6FESKbd04
InChI InChI=1S/C19H25FN4O3/c1-3-23-7-9-24(10-8-23)12-16(25)22-17-14-11-13(20)5-6-15(14)21-18(17)19(26)27-4-2/h5-6,11,21H,3-4,7-10,12H2,1-2H3,(H,22,25)
InChIKey RXPYKSFYKOVSOM-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C19H25FN4O3
Exact Mass 376.191069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYmajB4SCP7
Name ethyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-5-fluoro-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H25FN4O3/c1-3-23-7-9-24(10-8-23)12-16(25)22-17-14-11-13(20)5-6-15(14)21-18(17)19(26)27-4-2/h5-6,11,21H,3-4,7-10,12H2,1-2H3,(H,22,25)
InChIKey RXPYKSFYKOVSOM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13466
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: 102060; Labnumber: PRBS2-25417; VK_ID: VK-013471
Temperature 308 °C