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11-[4-(diethylamino)phenyl]-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 3jWJXRj7Clw
InChI InChI=1S/C27H35N3O/c1-7-30(8-2)20-11-9-19(10-12-20)26-25-23(15-27(5,6)16-24(25)31)28-21-13-17(3)18(4)14-22(21)29-26/h9-14,26,28-29H,7-8,15-16H2,1-6H3
InChIKey IGDFBXCEOTZSNK-UHFFFAOYSA-N
Mol Weight 417.6 g/mol
Molecular Formula C27H35N3O
Exact Mass 417.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXf6alERvEF
Name 11-[4-(diethylamino)phenyl]-3,3,7,8-tetramethyl-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/C27H35N3O/c1-7-30(8-2)20-11-9-19(10-12-20)26-25-23(15-27(5,6)16-24(25)31)28-21-13-17(3)18(4)14-22(21)29-26/h9-14,26,28-29H,7-8,15-16H2,1-6H3
InChIKey IGDFBXCEOTZSNK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2849
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: D05646; Labnumber: RRTK-0920; SBI_ID: SBI-002851
Temperature 308 °C