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4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2,3-dimethoxyphenyl)-6,7,9,10-tetrahydro-6,6-dimethyl-
SpectraBase Compound ID HQTRmqcKfCY
InChI InChI=1S/C19H22N4O4/c1-19(2)8-11-14(12(24)9-19)15(21-18-17(20-11)22-27-23-18)10-6-5-7-13(25-3)16(10)26-4/h5-7,15H,8-9H2,1-4H3,(H,20,22)(H,21,23)
InChIKey BCRCIAMUOFOOHM-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C19H22N4O4
Exact Mass 370.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RXOIOAenot
Name 4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2,3-dimethoxyphenyl)-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/C19H22N4O4/c1-19(2)8-11-14(12(24)9-19)15(21-18-17(20-11)22-27-23-18)10-6-5-7-13(25-3)16(10)26-4/h5-7,15H,8-9H2,1-4H3,(H,20,22)(H,21,23)
InChIKey BCRCIAMUOFOOHM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11000
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: F40872; Labnumber: VGU-131429
Temperature 308 °C