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ethyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-5-ethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID GjP7QqY2y0w
InChI InChI=1S/C21H29N3O5/c1-5-27-15-7-8-17-16(9-15)19(20(22-17)21(26)28-6-2)23-18(25)12-24-10-13(3)29-14(4)11-24/h7-9,13-14,22H,5-6,10-12H2,1-4H3,(H,23,25)
InChIKey FWCRVFNSHBYEHZ-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C21H29N3O5
Exact Mass 403.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARD1a7IoiGU
Name ethyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-5-ethoxy-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/C21H29N3O5/c1-5-27-15-7-8-17-16(9-15)19(20(22-17)21(26)28-6-2)23-18(25)12-24-10-13(3)29-14(4)11-24/h7-9,13-14,22H,5-6,10-12H2,1-4H3,(H,23,25)
InChIKey FWCRVFNSHBYEHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12576
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: D76922; Labnumber: SIMAK-01835; SBI_ID: SBI-012579
Temperature 318 °C