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ethyl 4-[(hexahydro-1H-azepin-1-ylacetyl)amino]-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate
SpectraBase Compound ID L2HYRxLhioK
InChI InChI=1S/C22H31N3O4/c1-5-29-22(27)19-15(2)24(3)16-10-11-17(28-4)21(20(16)19)23-18(26)14-25-12-8-6-7-9-13-25/h10-11H,5-9,12-14H2,1-4H3,(H,23,26)
InChIKey UGVZIHMOJURBBM-UHFFFAOYSA-N
Mol Weight 401.51 g/mol
Molecular Formula C22H31N3O4
Exact Mass 401.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0EaO7NhE4V
Name ethyl 4-[(hexahydro-1H-azepin-1-ylacetyl)amino]-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H31N3O4/c1-5-29-22(27)19-15(2)24(3)16-10-11-17(28-4)21(20(16)19)23-18(26)14-25-12-8-6-7-9-13-25/h10-11H,5-9,12-14H2,1-4H3,(H,23,26)
InChIKey UGVZIHMOJURBBM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12594
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: D76947; Labnumber: SIMAK-01860; SBI_ID: SBI-012597
Temperature 318 °C