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ethyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-5-fluoro-1H-indole-2-carboxylate
SpectraBase Compound ID 2hVvXjPTXd2
InChI InChI=1S/C22H22FN3O3/c1-2-29-22(28)21-20(17-11-16(23)7-8-18(17)24-21)25-19(27)13-26-10-9-14-5-3-4-6-15(14)12-26/h3-8,11,24H,2,9-10,12-13H2,1H3,(H,25,27)
InChIKey UPGGOVGWZFWCAL-UHFFFAOYSA-N
Mol Weight 395.43 g/mol
Molecular Formula C22H22FN3O3
Exact Mass 395.16452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUVdjF25N4F
Name ethyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)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/C22H22FN3O3/c1-2-29-22(28)21-20(17-11-16(23)7-8-18(17)24-21)25-19(27)13-26-10-9-14-5-3-4-6-15(14)12-26/h3-8,11,24H,2,9-10,12-13H2,1H3,(H,25,27)
InChIKey UPGGOVGWZFWCAL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13419
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: 102043; Labnumber: PRBS2-20147; VK_ID: VK-013424
Temperature 308 °C