| SpectraBase Spectrum ID |
6pbbcaSeNpN |
| Name |
4-chloro-2-[(E)-(4-morpholinylimino)methyl]phenol |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C11H13ClN2O2/c12-10-1-2-11(15)9(7-10)8-13-14-3-5-16-6-4-14/h1-2,7-8,15H,3-6H2/b13-8+ |
| InChIKey |
JDHKDKWQSACEPQ-MDWZMJQESA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15570 |
| 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: 987/00002233; Labnumber: 987/00002233218826; VK_ID: VK-015575 |
| Synonyms |
4-chloro-2-[(4-morpholinylimino)methyl]phenol |
| Temperature |
308 °C |
![Phenol, 4-chloro-2-[(4-morpholinylimino)methyl]-](/api/spectrum/6pbbcaSeNpN/structure.png?h=300&w=458 "Phenol, 4-chloro-2-[(4-morpholinylimino)methyl]-")
