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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(2-methoxyphenyl)-6,6-dimethyl-
SpectraBase Compound ID 7Mvpozcq67r
InChI InChI=1S/C18H20N4O3/c1-18(2)8-11-14(12(23)9-18)15(10-6-4-5-7-13(10)24-3)20-17-16(19-11)21-25-22-17/h4-7,15H,8-9H2,1-3H3,(H,19,21)(H,20,22)
InChIKey GKRRZXYTXRUJIC-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Awa0G03xsN
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(2-methoxyphenyl)-6,6-dimethyl-
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/C18H20N4O3/c1-18(2)8-11-14(12(23)9-18)15(10-6-4-5-7-13(10)24-3)20-17-16(19-11)21-25-22-17/h4-7,15H,8-9H2,1-3H3,(H,19,21)(H,20,22)
InChIKey GKRRZXYTXRUJIC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11471
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: F43034; Labnumber: VGU-131414
Temperature 315 °C