SpectraBase Spectrum ID |
Ck8vVjQOV0O |
Name |
1-{(E)-[(2-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
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/C20H18N2O5/c1-26-17-9-5-3-7-14(17)21-11-13-19-12-6-2-4-8-16(12)27-18(19)10-15(20(13)23)22(24)25/h3,5,7,9-11,23H,2,4,6,8H2,1H3/b21-11+ |
InChIKey |
JNNLJHLCQCBRSN-SRZZPIQSSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_921 |
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: 603364RRKR-199; Labnumber: 603364RRKR-199; VK_ID: VK-000922 |
Synonyms |
1-{[(2-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
Temperature |
303 °C |