| SpectraBase Spectrum ID |
FKUSYdRCZDr |
| Name |
2,4-dichloro-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol |
| 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/C17H16Cl2N2O/c18-13-9-12(17(22)14(19)10-13)11-20-15-5-1-2-6-16(15)21-7-3-4-8-21/h1-2,5-6,9-11,22H,3-4,7-8H2/b20-11+ |
| InChIKey |
OBRPTBMTKGIPQL-RGVLZGJSSA-N |
| NMR Offset |
16.0691 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2503 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: D03567; Labnumber: SPMOS1-21443; SBI_ID: SBI-002505 |
| Synonyms |
2,4-dichloro-6-({[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol |
| Temperature |
303 °C |
![2,4-dichloro-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol](/api/spectrum/FKUSYdRCZDr/structure.png?h=300&w=458 "2,4-dichloro-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol")
