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methyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 9l4psSeLnb4
InChI InChI=1S/C21H27N3O5/c1-14-5-4-6-15-17(14)18(19(23(15)2)20(26)27-3)22-16(25)13-24-9-7-21(8-10-24)28-11-12-29-21/h4-6H,7-13H2,1-3H3,(H,22,25)
InChIKey CMHBXGYNDDOESP-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C21H27N3O5
Exact Mass 401.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7w4WrHoQHGd
Name methyl 3-[(1,4-dioxa-8-azaspiro[4.5]dec-8-ylacetyl)amino]-1,4-dimethyl-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/C21H27N3O5/c1-14-5-4-6-15-17(14)18(19(23(15)2)20(26)27-3)22-16(25)13-24-9-7-21(8-10-24)28-11-12-29-21/h4-6H,7-13H2,1-3H3,(H,22,25)
InChIKey CMHBXGYNDDOESP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4438
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: E01509; Labnumber: SIMAK-02169; SBI_ID: SBI-004440
Temperature 318 °C