| SpectraBase Spectrum ID |
5d4CVcSo9Pt |
| Name |
2-chloro-5-{[5-oxo-5-(2,2,3,3-tetrafluoropropoxy)pentanoyl]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/C15H14ClF4NO5/c16-10-5-4-8(6-9(10)13(24)25)21-11(22)2-1-3-12(23)26-7-15(19,20)14(17)18/h4-6,14H,1-3,7H2,(H,21,22)(H,24,25) |
| InChIKey |
DTERUPCHDZFSAK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8835 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONITRIL |
| Source File Reference |
VendorID: UZI/9037146; UBI_ID: UBI-008838 |
| Temperature |
308 °C |
![2-chloro-5-{[5-oxo-5-(2,2,3,3-tetrafluoropropoxy)pentanoyl]amino}benzoic acid](/api/spectrum/5d4CVcSo9Pt/structure.png?h=300&w=458 "2-chloro-5-{[5-oxo-5-(2,2,3,3-tetrafluoropropoxy)pentanoyl]amino}benzoic acid")
