| SpectraBase Spectrum ID |
GbGiK87jnGB |
| Name |
phenol, 4-[(E)-[[(E)-(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]imino]methyl]- |
| 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/C16H15NO3/c18-13-7-5-12(6-8-13)9-17-10-14-11-19-15-3-1-2-4-16(15)20-14/h1-9,14,18H,10-11H2/b17-9+ |
| InChIKey |
NEHSUEIZIBYGAB-RQZCQDPDSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_105 |
| 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: NMR/11249724 |
![phenol, 4-[(E)-[[(E)-(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]imino]methyl]-](/api/spectrum/GbGiK87jnGB/structure.png?h=300&w=458 "phenol, 4-[(E)-[[(E)-(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]imino]methyl]-")
