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

View entire compound with spectra: 1 NMR

4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2,5-dimethoxyphenyl)-6,7,9,10-tetrahydro-6-(4-methoxyphenyl)-
SpectraBase Compound ID 4SLm9veh4gH
InChI InChI=1S/C24H24N4O5/c1-30-15-6-4-13(5-7-15)14-10-18-21(19(29)11-14)22(26-24-23(25-18)27-33-28-24)17-12-16(31-2)8-9-20(17)32-3/h4-9,12,14,22H,10-11H2,1-3H3,(H,25,27)(H,26,28)
InChIKey ZDTIQGOIZJJUIY-UHFFFAOYSA-N
Mol Weight 448.48 g/mol
Molecular Formula C24H24N4O5
Exact Mass 448.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HntirQvcwy2
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2,5-dimethoxyphenyl)-6,7,9,10-tetrahydro-6-(4-methoxyphenyl)-
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/C24H24N4O5/c1-30-15-6-4-13(5-7-15)14-10-18-21(19(29)11-14)22(26-24-23(25-18)27-33-28-24)17-12-16(31-2)8-9-20(17)32-3/h4-9,12,14,22H,10-11H2,1-3H3,(H,25,27)(H,26,28)
InChIKey ZDTIQGOIZJJUIY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11477
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: F43042; Labnumber: VGU-131899
Temperature 315 °C