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methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 2zod9ysnU8R
InChI InChI=1S/C18H24N4O3/c1-3-21-8-10-22(11-9-21)12-15(23)20-16-13-6-4-5-7-14(13)19-17(16)18(24)25-2/h4-7,19H,3,8-12H2,1-2H3,(H,20,23)
InChIKey RQZXBBLWBCFJGT-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C18H24N4O3
Exact Mass 344.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9nx0rl5RJyR
Name methyl 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/C18H24N4O3/c1-3-21-8-10-22(11-9-21)12-15(23)20-16-13-6-4-5-7-14(13)19-17(16)18(24)25-2/h4-7,19H,3,8-12H2,1-2H3,(H,20,23)
InChIKey RQZXBBLWBCFJGT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11365
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: 802177; Labnumber: PRBS2-15417; VK_ID: VK-011370
Temperature 313 °C