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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID A8jRvlWiGG6
InChI InChI=1S/C18H20N4O5/c1-24-12-7-9(8-13(25-2)16(12)26-3)15-14-10(5-4-6-11(14)23)19-17-18(20-15)22-27-21-17/h7-8,15H,4-6H2,1-3H3,(H,19,21)(H,20,22)
InChIKey HPJOUHRNKPTSQK-UHFFFAOYSA-N
Mol Weight 372.38 g/mol
Molecular Formula C18H20N4O5
Exact Mass 372.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9iX30TF06J
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(3,4,5-trimethoxyphenyl)-
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/C18H20N4O5/c1-24-12-7-9(8-13(25-2)16(12)26-3)15-14-10(5-4-6-11(14)23)19-17-18(20-15)22-27-21-17/h7-8,15H,4-6H2,1-3H3,(H,19,21)(H,20,22)
InChIKey HPJOUHRNKPTSQK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11548
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: F43235; Labnumber: VGU-131263
Temperature 315 °C