| SpectraBase Spectrum ID |
HeH1ji7hbuR |
| Name |
propanoic acid, 2-(4-chlorophenoxy)-, 2-[(E)-(4-hydroxyphenyl)methylidene]hydrazide |
| 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/C16H15ClN2O3/c1-11(22-15-8-4-13(17)5-9-15)16(21)19-18-10-12-2-6-14(20)7-3-12/h2-11,20H,1H3,(H,19,21) |
| InChIKey |
QRERZNXMAUVQGT-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3219 |
| 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: NMR/10238132 |
![propanoic acid, 2-(4-chlorophenoxy)-, 2-[(E)-(4-hydroxyphenyl)methylidene]hydrazide](/api/spectrum/HeH1ji7hbuR/structure.png?h=300&w=458 "propanoic acid, 2-(4-chlorophenoxy)-, 2-[(E)-(4-hydroxyphenyl)methylidene]hydrazide")
