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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(3-methoxyphenyl)-6,6-dimethyl-
SpectraBase Compound ID Lv1QYpC8zDW
InChI InChI=1S/C18H20N4O3/c1-18(2)8-12-14(13(23)9-18)15(10-5-4-6-11(7-10)24-3)20-17-16(19-12)21-25-22-17/h4-7,15H,8-9H2,1-3H3,(H,19,21)(H,20,22)
InChIKey RKMAUOBCBKBZPN-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 62F66eLcXeG
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(3-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)8-12-14(13(23)9-18)15(10-5-4-6-11(7-10)24-3)20-17-16(19-12)21-25-22-17/h4-7,15H,8-9H2,1-3H3,(H,19,21)(H,20,22)
InChIKey RKMAUOBCBKBZPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11470
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: F43033; Labnumber: VGU-131409
Temperature 315 °C