| SpectraBase Spectrum ID |
6Sf1WcFrw6 |
| Name |
{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetonitrile |
| 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/C10H10N2O3/c1-14-10-6-8(7-12-13)2-3-9(10)15-5-4-11/h2-3,6-7,13H,5H2,1H3/b12-7+ |
| InChIKey |
PIVXXFZLYWOBOB-KPKJPENVSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19862 |
| 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: UZI/9152255; UBI_ID: UBI-019866 |
| Synonyms |
{4-[(hydroxyimino)methyl]-2-methoxyphenoxy}acetonitrile |
| Temperature |
318 °C |
![{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetonitrile](/api/spectrum/6Sf1WcFrw6/structure.png?h=300&w=458 "{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetonitrile")
