| SpectraBase Spectrum ID |
JjFYNLhiMlT |
| Name |
4-({[2-(2-chlorophenoxy)propanoyl]amino}methyl)benzoic acid |
| 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/C17H16ClNO4/c1-11(23-15-5-3-2-4-14(15)18)16(20)19-10-12-6-8-13(9-7-12)17(21)22/h2-9,11H,10H2,1H3,(H,19,20)(H,21,22) |
| InChIKey |
CLOZXEURTKQOGR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_19259 |
| 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: UZI/9136470; Labnumber: U_AMK_AC/011579; UZI_ID: UZI-019266 |
| Temperature |
306 °C |
![4-({[2-(2-chlorophenoxy)propanoyl]amino}methyl)benzoic acid](/api/spectrum/JjFYNLhiMlT/structure.png?h=300&w=458 "4-({[2-(2-chlorophenoxy)propanoyl]amino}methyl)benzoic acid")
