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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6-(4-fluorophenyl)-6,7,9,10-tetrahydro-9-(3,4,5-trimethoxyphenyl)-

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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6-(4-fluorophenyl)-6,7,9,10-tetrahydro-9-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 3CsosxtCAnE
InChI InChI=1S/C24H23FN4O5/c1-31-18-10-14(11-19(32-2)22(18)33-3)21-20-16(26-23-24(27-21)29-34-28-23)8-13(9-17(20)30)12-4-6-15(25)7-5-12/h4-7,10-11,13,21H,8-9H2,1-3H3,(H,26,28)(H,27,29)
InChIKey KUIWHPZPQHMFLA-UHFFFAOYSA-N
Mol Weight 466.47 g/mol
Molecular Formula C24H23FN4O5
Exact Mass 466.165248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KFRaAQshhG
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6-(4-fluorophenyl)-6,7,9,10-tetrahydro-9-(3,4,5-trimethoxyphenyl)-
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/C24H23FN4O5/c1-31-18-10-14(11-19(32-2)22(18)33-3)21-20-16(26-23-24(27-21)29-34-28-23)8-13(9-17(20)30)12-4-6-15(25)7-5-12/h4-7,10-11,13,21H,8-9H2,1-3H3,(H,26,28)(H,27,29)
InChIKey KUIWHPZPQHMFLA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11006
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: F40878; Labnumber: VGU-131838
Temperature 308 °C