| SpectraBase Spectrum ID |
JugAjQvXQ4L |
| Name |
2-{[(4-chlorophenoxy)acetyl]amino}-5-methylbenzoic 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/C16H14ClNO4/c1-10-2-7-14(13(8-10)16(20)21)18-15(19)9-22-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,19)(H,20,21) |
| InChIKey |
DMKHOJZGXPIOEK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3682 |
| 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: 116191; Labnumber: SPNOS-0626; VK_ID: VK-003683 |
| Temperature |
315 °C |
![2-{[(4-chlorophenoxy)acetyl]amino}-5-methylbenzoic acid](/api/spectrum/JugAjQvXQ4L/structure.png?h=300&w=458 "2-{[(4-chlorophenoxy)acetyl]amino}-5-methylbenzoic acid")
