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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(4-chlorophenyl)-6,7,9,10-tetrahydro-6,6-dimethyl-
SpectraBase Compound ID 2W82oOQAsE4
InChI InChI=1S/C17H17ClN4O2/c1-17(2)7-11-13(12(23)8-17)14(9-3-5-10(18)6-4-9)20-16-15(19-11)21-24-22-16/h3-6,14H,7-8H2,1-2H3,(H,19,21)(H,20,22)
InChIKey YESOITNYQCSOMC-UHFFFAOYSA-N
Mol Weight 344.8 g/mol
Molecular Formula C17H17ClN4O2
Exact Mass 344.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCs0gWQhgxx
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(4-chlorophenyl)-6,7,9,10-tetrahydro-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/C17H17ClN4O2/c1-17(2)7-11-13(12(23)8-17)14(9-3-5-10(18)6-4-9)20-16-15(19-11)21-24-22-16/h3-6,14H,7-8H2,1-2H3,(H,19,21)(H,20,22)
InChIKey YESOITNYQCSOMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10991
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: F40863; Labnumber: VGU-131390
Temperature 308 °C