For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3Z)-3-[2-(2-furyl)-2-oxoethylidene]-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-one
SpectraBase Compound ID AgVye3pHP6Z
InChI InChI=1S/C14H8N2O6/c17-11(12-2-1-5-21-12)7-10-14(18)22-13-6-8(16(19)20)3-4-9(13)15-10/h1-7,15H/b10-7-
InChIKey OEGMDRQRMIGJCS-YFHOEESVSA-N
Mol Weight 300.23 g/mol
Molecular Formula C14H8N2O6
Exact Mass 300.038236 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4GjcwZYwJYa
Name (3Z)-3-[2-(2-furyl)-2-oxoethylidene]-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-one
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/C14H8N2O6/c17-11(12-2-1-5-21-12)7-10-14(18)22-13-6-8(16(19)20)3-4-9(13)15-10/h1-7,15H/b10-7-
InChIKey OEGMDRQRMIGJCS-YFHOEESVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1445
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: C96267; Labnumber: RPGE-4430; SBI_ID: SBI-001447
Synonyms 3-[2-(2-furyl)-2-oxoethylidene]-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-one
Temperature 318 °C