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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-6,6-dimethyl-9-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 92LpTgExAdO
InChI InChI=1S/C20H24N4O5/c1-20(2)8-11-15(12(25)9-20)16(22-19-18(21-11)23-29-24-19)10-6-13(26-3)17(28-5)14(7-10)27-4/h6-7,16H,8-9H2,1-5H3,(H,21,23)(H,22,24)
InChIKey FWVONBJWWRKNIY-UHFFFAOYSA-N
Mol Weight 400.44 g/mol
Molecular Formula C20H24N4O5
Exact Mass 400.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kf39ev94lId
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-6,6-dimethyl-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/C20H24N4O5/c1-20(2)8-11-15(12(25)9-20)16(22-19-18(21-11)23-29-24-19)10-6-13(26-3)17(28-5)14(7-10)27-4/h6-7,16H,8-9H2,1-5H3,(H,21,23)(H,22,24)
InChIKey FWVONBJWWRKNIY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11002
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: F40874; Labnumber: VGU-131432
Temperature 308 °C