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1-benzyl-5-(hexahydro-1H-azepin-1-ylcarbonyl)-2,3-dimethyl-1H-indole
SpectraBase Compound ID 97UGJEUuv6w
InChI InChI=1S/C24H28N2O/c1-18-19(2)26(17-20-10-6-5-7-11-20)23-13-12-21(16-22(18)23)24(27)25-14-8-3-4-9-15-25/h5-7,10-13,16H,3-4,8-9,14-15,17H2,1-2H3
InChIKey OYZUNCZNFIGNPT-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C24H28N2O
Exact Mass 360.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HS9uJ04AMwy
Name 1-benzyl-5-(hexahydro-1H-azepin-1-ylcarbonyl)-2,3-dimethyl-1H-indole
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/C24H28N2O/c1-18-19(2)26(17-20-10-6-5-7-11-20)23-13-12-21(16-22(18)23)24(27)25-14-8-3-4-9-15-25/h5-7,10-13,16H,3-4,8-9,14-15,17H2,1-2H3
InChIKey OYZUNCZNFIGNPT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3722
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: UZI/9125604; Labnumber: BAC_UAMK/016747; UZI_ID: UZI-003724
Temperature 308 °C