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3,3,7,8-tetramethyl-11-(2-thienyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 6v9EVbBRQyb
InChI InChI=1S/C21H24N2OS/c1-12-8-14-15(9-13(12)2)23-20(18-6-5-7-25-18)19-16(22-14)10-21(3,4)11-17(19)24/h5-9,20,22-23H,10-11H2,1-4H3
InChIKey GNKYXIFUGIFCKE-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C21H24N2OS
Exact Mass 352.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHG0EGYfyxg
Name 3,3,7,8-tetramethyl-11-(2-thienyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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/C21H24N2OS/c1-12-8-14-15(9-13(12)2)23-20(18-6-5-7-25-18)19-16(22-14)10-21(3,4)11-17(19)24/h5-9,20,22-23H,10-11H2,1-4H3
InChIKey GNKYXIFUGIFCKE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17320
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/9031306; Labnumber: SAS0004178; UZI_ID: UZI-017327
Temperature 308 °C