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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-phenyl-
SpectraBase Compound ID 2BSQOqRn0t5
InChI InChI=1S/C17H18N4O2/c1-17(2)8-11-13(12(22)9-17)14(10-6-4-3-5-7-10)19-16-15(18-11)20-23-21-16/h3-7,14H,8-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKey SHYPTVOAIGGIMG-UHFFFAOYSA-N
Mol Weight 310.36 g/mol
Molecular Formula C17H18N4O2
Exact Mass 310.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JJroIoAke9
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-6,6-dimethyl-9-phenyl-
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/C17H18N4O2/c1-17(2)8-11-13(12(22)9-17)14(10-6-4-3-5-7-10)19-16-15(18-11)20-23-21-16/h3-7,14H,8-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKey SHYPTVOAIGGIMG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10990
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: F40862; Labnumber: VGU-131387
Temperature 308 °C