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3,3-dimethyl-11-(5-methyl-2-furyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID wqWpTzidFG
InChI InChI=1S/C20H22N2O2/c1-12-8-9-17(24-12)19-18-15(10-20(2,3)11-16(18)23)21-13-6-4-5-7-14(13)22-19/h4-9,19,21-22H,10-11H2,1-3H3
InChIKey KOGCTZKGWFPLTN-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTVGJkitsoK
Name 3,3-dimethyl-11-(5-methyl-2-furyl)-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/C20H22N2O2/c1-12-8-9-17(24-12)19-18-15(10-20(2,3)11-16(18)23)21-13-6-4-5-7-14(13)22-19/h4-9,19,21-22H,10-11H2,1-3H3
InChIKey KOGCTZKGWFPLTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15654
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8015738; UBI_ID: UBI-015657
Temperature 318 °C