| SpectraBase Spectrum ID |
ERuu9kEptet |
| Name |
3-{[2-(2-chlorophenoxy)propanoyl]amino}benzoic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H14ClNO4/c1-10(22-14-8-3-2-7-13(14)17)15(19)18-12-6-4-5-11(9-12)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21) |
| InChIKey |
UICRLLUGIDJHIU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_19163 |
| 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/9154148; Labnumber: U_AMK_AC/007969; UZI_ID: UZI-019170 |
| Temperature |
306 °C |
![3-{[2-(2-Chlorophenoxy)propanoyl]amino}benzoic acid](/api/spectrum/ERuu9kEptet/structure.png?h=300&w=458 "3-{[2-(2-Chlorophenoxy)propanoyl]amino}benzoic acid")
