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11-[5-(2-chloro-4-nitrophenyl)-2-furyl]-3,3-dimethyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

View entire compound with spectra: 1 NMR

11-[5-(2-chloro-4-nitrophenyl)-2-furyl]-3,3-dimethyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID GqOiyzzwi8a
InChI InChI=1S/C28H26ClN3O5/c1-4-25(34)31-21-8-6-5-7-19(21)30-20-14-28(2,3)15-22(33)26(20)27(31)24-12-11-23(37-24)17-10-9-16(32(35)36)13-18(17)29/h5-13,27,30H,4,14-15H2,1-3H3
InChIKey BHBMABIGFAVFKB-UHFFFAOYSA-N
Mol Weight 519.99 g/mol
Molecular Formula C28H26ClN3O5
Exact Mass 519.156099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jXWdOxgIMt
Name 11-[5-(2-chloro-4-nitrophenyl)-2-furyl]-3,3-dimethyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H26ClN3O5/c1-4-25(34)31-21-8-6-5-7-19(21)30-20-14-28(2,3)15-22(33)26(20)27(31)24-12-11-23(37-24)17-10-9-16(32(35)36)13-18(17)29/h5-13,27,30H,4,14-15H2,1-3H3
InChIKey BHBMABIGFAVFKB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_232
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/9030887; Labnumber: 461-Et; UZI_ID: UZI-000233
Temperature 308 °C