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trimethyl (1Z,3Z)-3-(6-methyl-2-oxo-2H-1,4-benzoxazin-3(4H)-ylidene)-1-propene-1,2,3-tricarboxylate
SpectraBase Compound ID GhU5pQdkP0g
InChI InChI=1S/C18H17NO8/c1-9-5-6-12-11(7-9)19-15(18(23)27-12)14(17(22)26-4)10(16(21)25-3)8-13(20)24-2/h5-8,19H,1-4H3/b10-8-,15-14-
InChIKey HXBCGSLCKJPPGE-VRFDNOBASA-N
Mol Weight 375.33 g/mol
Molecular Formula C18H17NO8
Exact Mass 375.095417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Go59hb0TxGN
Name trimethyl (1Z,3Z)-3-(6-methyl-2-oxo-2H-1,4-benzoxazin-3(4H)-ylidene)-1-propene-1,2,3-tricarboxylate
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/C18H17NO8/c1-9-5-6-12-11(7-9)19-15(18(23)27-12)14(17(22)26-4)10(16(21)25-3)8-13(20)24-2/h5-8,19H,1-4H3/b10-8-,15-14-
InChIKey HXBCGSLCKJPPGE-VRFDNOBASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6896
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: D27111; Labnumber: VGU-0018848; SBI_ID: SBI-006899
Synonyms trimethyl 3-(6-methyl-2-oxo-2H-1,4-benzoxazin-3(4H)-ylidene)-1-propene-1,2,3-tricarboxylate
Temperature 318 °C