| SpectraBase Spectrum ID |
3xiF1BeQKaH |
| Name |
5-bromo-2-{[(4-chlorophenoxy)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/C15H11BrClNO4/c16-9-1-6-13(12(7-9)15(20)21)18-14(19)8-22-11-4-2-10(17)3-5-11/h1-7H,8H2,(H,18,19)(H,20,21) |
| InChIKey |
NUOPVAKMNWWESQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2763 |
| 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: D04540; Labnumber: SPNOS-0621; SBI_ID: SBI-002765 |
| Temperature |
318 °C |
![5-bromo-2-{[(4-chlorophenoxy)acetyl]amino}benzoic acid](/api/spectrum/3xiF1BeQKaH/structure.png?h=300&w=458 "5-bromo-2-{[(4-chlorophenoxy)acetyl]amino}benzoic acid")
