| SpectraBase Spectrum ID |
7f9k0ToJWAL |
| Name |
phenol, 4-chloro-2-[(E)-[[2-(1-naphthalenyl)-5-benzoxazolyl]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/C24H15ClN2O2/c25-17-8-10-22(28)16(12-17)14-26-18-9-11-23-21(13-18)27-24(29-23)20-7-3-5-15-4-1-2-6-19(15)20/h1-14,28H/b26-14+ |
| InChIKey |
ZSJKXUUMCBSAOH-VULFUBBASA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1516 |
| 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: AG-205/5101013; Labnumber: BM-64513b; IOH_ID: IOH-008519 |
![phenol, 4-chloro-2-[(E)-[[2-(1-naphthalenyl)-5-benzoxazolyl]imino]methyl]-](/api/spectrum/7f9k0ToJWAL/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(E)-[[2-(1-naphthalenyl)-5-benzoxazolyl]imino]methyl]-")
