SpectraBase Spectrum ID |
79rYY2caowY |
Name |
1-{(E)-[(6-methyl-2-pyridinyl)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/C19H17N3O4/c1-11-5-4-8-17(21-11)20-10-13-18-12-6-2-3-7-15(12)26-16(18)9-14(19(13)23)22(24)25/h4-5,8-10,23H,2-3,6-7H2,1H3/b20-10+ |
InChIKey |
OYQUDQWHTZKJLO-KEBDBYFISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_244 |
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: 602149RRVAS-078; Labnumber: 602149RRVAS-078; VK_ID: VK-000245 |
Synonyms |
1-{[(6-methyl-2-pyridinyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
Temperature |
308 °C |