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methyl 3-[(hexahydro-1H-azepin-1-ylacetyl)amino]-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID LTblFbeOFmR
InChI InChI=1S/C19H25N3O3/c1-13-7-8-15-14(11-13)17(18(20-15)19(24)25-2)21-16(23)12-22-9-5-3-4-6-10-22/h7-8,11,20H,3-6,9-10,12H2,1-2H3,(H,21,23)
InChIKey ZRMJBCLYOCMNCU-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C19H25N3O3
Exact Mass 343.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iwu8tT21z4j
Name methyl 3-[(hexahydro-1H-azepin-1-ylacetyl)amino]-5-methyl-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/C19H25N3O3/c1-13-7-8-15-14(11-13)17(18(20-15)19(24)25-2)21-16(23)12-22-9-5-3-4-6-10-22/h7-8,11,20H,3-6,9-10,12H2,1-2H3,(H,21,23)
InChIKey ZRMJBCLYOCMNCU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11376
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: 802190; Labnumber: PRBS2-33648; VK_ID: VK-011381
Temperature 313 °C