| SpectraBase Spectrum ID |
4GubFgk49aF |
| Name |
[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetic 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/C10H7F3N2O2/c11-10(12,13)9-14-6-3-1-2-4-7(6)15(9)5-8(16)17/h1-4H,5H2,(H,16,17) |
| InChIKey |
GPOYZFXQCCJBTF-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12009 |
| 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: D58820; Labnumber: RUDRSB-0006; SBI_ID: SBI-012012 |
| Temperature |
306 °C |
![[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetic acid](/api/spectrum/4GubFgk49aF/structure.png?h=300&w=458 "[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetic acid")
