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10-isobutyryl-3,3-dimethyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID LXIhgXNeNdq
InChI InChI=1S/C25H27N3O4/c1-15(2)24(30)27-20-8-6-5-7-18(20)26-19-13-25(3,4)14-21(29)22(19)23(27)16-9-11-17(12-10-16)28(31)32/h5-12,15,23,26H,13-14H2,1-4H3
InChIKey UXKCHHHHPPYGOV-UHFFFAOYSA-N
Mol Weight 433.51 g/mol
Molecular Formula C25H27N3O4
Exact Mass 433.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZrzZlon1E3
Name 10-isobutyryl-3,3-dimethyl-11-(4-nitrophenyl)-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/C25H27N3O4/c1-15(2)24(30)27-20-8-6-5-7-18(20)26-19-13-25(3,4)14-21(29)22(19)23(27)16-9-11-17(12-10-16)28(31)32/h5-12,15,23,26H,13-14H2,1-4H3
InChIKey UXKCHHHHPPYGOV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12913
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9023480; UBI_ID: UBI-012916
Temperature 308 °C