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11-(4-hydroxy-3,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 2W7dgWsdjNZ
InChI InChI=1S/C25H30N2O4/c1-13-7-16-17(8-14(13)2)27-23(15-9-20(30-5)24(29)21(10-15)31-6)22-18(26-16)11-25(3,4)12-19(22)28/h7-10,23,26-27,29H,11-12H2,1-6H3
InChIKey VRGKBONPABENNP-UHFFFAOYSA-N
Mol Weight 422.53 g/mol
Molecular Formula C25H30N2O4
Exact Mass 422.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VhsJad36zK
Name 11-(4-hydroxy-3,5-dimethoxyphenyl)-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/C25H30N2O4/c1-13-7-16-17(8-14(13)2)27-23(15-9-20(30-5)24(29)21(10-15)31-6)22-18(26-16)11-25(3,4)12-19(22)28/h7-10,23,26-27,29H,11-12H2,1-6H3
InChIKey VRGKBONPABENNP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2853
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: D05650; Labnumber: RRTK-0925; SBI_ID: SBI-002855
Temperature 308 °C