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methyl 4-(3,3-dimethyl-1-oxo-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)benzoate
SpectraBase Compound ID 7SUVcqRmkhJ
InChI InChI=1S/C26H28N2O4/c1-5-22(30)28-20-9-7-6-8-18(20)27-19-14-26(2,3)15-21(29)23(19)24(28)16-10-12-17(13-11-16)25(31)32-4/h6-13,24,27H,5,14-15H2,1-4H3
InChIKey OKIUYZMDIWMXOC-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C26H28N2O4
Exact Mass 432.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZD0igIEC4u
Name methyl 4-(3,3-dimethyl-1-oxo-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)benzoate
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/C26H28N2O4/c1-5-22(30)28-20-9-7-6-8-18(20)27-19-14-26(2,3)15-21(29)23(19)24(28)16-10-12-17(13-11-16)25(31)32-4/h6-13,24,27H,5,14-15H2,1-4H3
InChIKey OKIUYZMDIWMXOC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18112
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: D31831; Labnumber: VGU-0022701; SBI_ID: SBI-018115
Temperature 308 °C