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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(3-bromophenyl)-6,7,9,10-tetrahydro-
SpectraBase Compound ID HFI9fAuGAA5
InChI InChI=1S/C15H13BrN4O2/c16-9-4-1-3-8(7-9)13-12-10(5-2-6-11(12)21)17-14-15(18-13)20-22-19-14/h1,3-4,7,13H,2,5-6H2,(H,17,19)(H,18,20)
InChIKey MBSQDMRLTZIKEX-UHFFFAOYSA-N
Mol Weight 361.2 g/mol
Molecular Formula C15H13BrN4O2
Exact Mass 360.022189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhMiHB56KqS
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(3-bromophenyl)-6,7,9,10-tetrahydro-
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/C15H13BrN4O2/c16-9-4-1-3-8(7-9)13-12-10(5-2-6-11(12)21)17-14-15(18-13)20-22-19-14/h1,3-4,7,13H,2,5-6H2,(H,17,19)(H,18,20)
InChIKey MBSQDMRLTZIKEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11542
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: F43228; Labnumber: VGU-131237
Temperature 315 °C