| SpectraBase Spectrum ID |
Kx0V73krgLR |
| Name |
4-chloro-2-{[(3-methoxyphenoxy)acetyl]amino}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/C16H14ClNO5/c1-22-11-3-2-4-12(8-11)23-9-15(19)18-14-7-10(17)5-6-13(14)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21) |
| InChIKey |
CHFNUHZRTFQUEE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5707 |
| 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: 122847; Labnumber: SPNOS-2104; VK_ID: VK-005710 |
| Temperature |
318 °C |
![4-chloro-2-{[(3-methoxyphenoxy)acetyl]amino}benzoic acid](/api/spectrum/Kx0V73krgLR/structure.png?h=300&w=458 "4-chloro-2-{[(3-methoxyphenoxy)acetyl]amino}benzoic acid")
