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ethyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 3mA7sfr6YV6
InChI InChI=1S/C22H29N3O6/c1-4-30-21(27)14-8-10-25(11-9-14)13-18(26)24-19-16-12-15(29-3)6-7-17(16)23-20(19)22(28)31-5-2/h6-7,12,14,23H,4-5,8-11,13H2,1-3H3,(H,24,26)
InChIKey ORIHKYGPCUWSFP-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C22H29N3O6
Exact Mass 431.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WSW5Rd6cb6
Name ethyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-5-methoxy-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/C22H29N3O6/c1-4-30-21(27)14-8-10-25(11-9-14)13-18(26)24-19-16-12-15(29-3)6-7-17(16)23-20(19)22(28)31-5-2/h6-7,12,14,23H,4-5,8-11,13H2,1-3H3,(H,24,26)
InChIKey ORIHKYGPCUWSFP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11475
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: 802209; Labnumber: PRBS2-55416; VK_ID: VK-011480
Temperature 313 °C