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ethyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID A7BpBLtapn3
InChI InChI=1S/C21H27N3O6/c1-3-28-20(26)19-18(15-12-14(27-2)4-5-16(15)22-19)23-17(25)13-24-8-6-21(7-9-24)29-10-11-30-21/h4-5,12,22H,3,6-11,13H2,1-2H3,(H,23,25)
InChIKey SZDSXHBBKCLGEE-UHFFFAOYSA-N
Mol Weight 417.46 g/mol
Molecular Formula C21H27N3O6
Exact Mass 417.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ycHFGiI9WH
Name ethyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)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/C21H27N3O6/c1-3-28-20(26)19-18(15-12-14(27-2)4-5-16(15)22-19)23-17(25)13-24-8-6-21(7-9-24)29-10-11-30-21/h4-5,12,22H,3,6-11,13H2,1-2H3,(H,23,25)
InChIKey SZDSXHBBKCLGEE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11471
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: 802205; Labnumber: PRBS2-50619; VK_ID: VK-011476
Temperature 313 °C