| SpectraBase Spectrum ID |
7o95v0MVV3P |
| Name |
1,2,5-oxadiazole-3-carboximidamide, 4-amino-N'-[[3-(trifluoromethyl)phenyl]methoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.078659069 u |
| Formula |
C11H10F3N5O2 |
| InChI |
InChI=1S/C11H10F3N5O2/c12-11(13,14)7-3-1-2-6(4-7)5-20-18-9(15)8-10(16)19-21-17-8/h1-4H,5H2,(H2,15,18)(H2,16,19) |
| InChIKey |
TVODKKOVVLUHFE-UHFFFAOYSA-N |
| Molecular Weight |
301.229 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16968 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222849; Lab Info: SAD; Lab Number: SAD-DAS1471 |
![1,2,5-oxadiazole-3-carboximidamide, 4-amino-N'-[[3-(trifluoromethyl)phenyl]methoxy]-](/api/spectrum/7o95v0MVV3P/structure.png?h=300&w=458 "1,2,5-oxadiazole-3-carboximidamide, 4-amino-N'-[[3-(trifluoromethyl)phenyl]methoxy]-")
