| SpectraBase Spectrum ID |
MU7kwT4PFM |
| Name |
methyl 2-{[2-(2,3,4,5,6-pentafluorophenoxy)propanoyl]amino}benzoate |
| 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/C17H12F5NO4/c1-7(27-15-13(21)11(19)10(18)12(20)14(15)22)16(24)23-9-6-4-3-5-8(9)17(25)26-2/h3-7H,1-2H3,(H,23,24) |
| InChIKey |
WTEDHURCHCQWET-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4024 |
| 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/8111802; UBI_ID: UBI-004025 |
| Temperature |
313 °C |
![methyl 2-{[2-(2,3,4,5,6-pentafluorophenoxy)propanoyl]amino}benzoate](/api/spectrum/MU7kwT4PFM/structure.png?h=300&w=458 "methyl 2-{[2-(2,3,4,5,6-pentafluorophenoxy)propanoyl]amino}benzoate")
