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ethyl 3-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-5-fluoro-1H-indole-2-carboxylate
SpectraBase Compound ID 7l9qkVlGc5i
InChI InChI=1S/C23H31FN4O3/c1-2-31-23(30)22-21(18-14-16(24)8-9-19(18)25-22)26-20(29)15-27-10-12-28(13-11-27)17-6-4-3-5-7-17/h8-9,14,17,25H,2-7,10-13,15H2,1H3,(H,26,29)
InChIKey MJFSYSVXRLDDCT-UHFFFAOYSA-N
Mol Weight 430.52 g/mol
Molecular Formula C23H31FN4O3
Exact Mass 430.238019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZIINHItuvi
Name ethyl 3-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-5-fluoro-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/C23H31FN4O3/c1-2-31-23(30)22-21(18-14-16(24)8-9-19(18)25-22)26-20(29)15-27-10-12-28(13-11-27)17-6-4-3-5-7-17/h8-9,14,17,25H,2-7,10-13,15H2,1H3,(H,26,29)
InChIKey MJFSYSVXRLDDCT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13417
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: 102045; Labnumber: PRBS2-20155; VK_ID: VK-013422
Temperature 308 °C