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methyl 4-(2-methyl-8-nitro-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)-4-oxobutanoate

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methyl 4-(2-methyl-8-nitro-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)-4-oxobutanoate
SpectraBase Compound ID ES6ypSj14cg
InChI InChI=1S/C15H17N3O6/c1-9-7-13(19)16-11-4-3-10(18(22)23)8-12(11)17(9)14(20)5-6-15(21)24-2/h3-4,8-9H,5-7H2,1-2H3,(H,16,19)
InChIKey DATLWCAZYALKDX-UHFFFAOYSA-N
Mol Weight 335.32 g/mol
Molecular Formula C15H17N3O6
Exact Mass 335.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhnTP9TH9i7
Name methyl 4-(2-methyl-8-nitro-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)-4-oxobutanoate
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/C15H17N3O6/c1-9-7-13(19)16-11-4-3-10(18(22)23)8-12(11)17(9)14(20)5-6-15(21)24-2/h3-4,8-9H,5-7H2,1-2H3,(H,16,19)
InChIKey DATLWCAZYALKDX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1746
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: CHC94/00156; IOH_ID: IOH-001747
Temperature 297 °C