| SpectraBase Spectrum ID |
JbCBBHhuBll |
| Name |
phenol, 2-[[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino]-3-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/C14H12ClNO2/c1-9-3-2-4-13(18)14(9)16-8-10-7-11(15)5-6-12(10)17/h2-8,17-18H,1H3/b16-8+ |
| InChIKey |
BEZXXAOWBQYFBC-LZYBPNLTSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1542 |
| 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-205/5103474; Labnumber: BM-66474b; IOH_ID: IOH-008545 |
![phenol, 2-[[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino]-3-methyl-](/api/spectrum/JbCBBHhuBll/structure.png?h=300&w=458 "phenol, 2-[[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino]-3-methyl-")
