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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2,4-dimethoxyphenyl)-6-(4-fluorophenyl)-6,7,9,10-tetrahydro-
SpectraBase Compound ID 3St7l6xGDP2
InChI InChI=1S/C23H21FN4O4/c1-30-15-7-8-16(19(11-15)31-2)21-20-17(25-22-23(26-21)28-32-27-22)9-13(10-18(20)29)12-3-5-14(24)6-4-12/h3-8,11,13,21H,9-10H2,1-2H3,(H,25,27)(H,26,28)
InChIKey VPTUZPMVNOEBCF-UHFFFAOYSA-N
Mol Weight 436.44 g/mol
Molecular Formula C23H21FN4O4
Exact Mass 436.154683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOfEQihpczD
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2,4-dimethoxyphenyl)-6-(4-fluorophenyl)-6,7,9,10-tetrahydro-
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/C23H21FN4O4/c1-30-15-7-8-16(19(11-15)31-2)21-20-17(25-22-23(26-21)28-32-27-22)9-13(10-18(20)29)12-3-5-14(24)6-4-12/h3-8,11,13,21H,9-10H2,1-2H3,(H,25,27)(H,26,28)
InChIKey VPTUZPMVNOEBCF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11004
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: F40876; Labnumber: VGU-131833
Temperature 308 °C