| SpectraBase Spectrum ID |
Ax8ZLTYTI0C |
| Name |
benzamide, 2,4-difluoro-N-[3-methoxy-5-(1H-tetrazol-1-yl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.088080938 u |
| Formula |
C15H11F2N5O2 |
| InChI |
InChI=1S/C15H11F2N5O2/c1-24-12-6-10(5-11(7-12)22-8-18-20-21-22)19-15(23)13-3-2-9(16)4-14(13)17/h2-8H,1H3,(H,19,23) |
| InChIKey |
RHRANZPWUNGPOW-UHFFFAOYSA-N |
| Molecular Weight |
331.283 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15980 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210896; Lab Info: DUT; Lab Number: DUT-dso0066 |
![2,4-Difluoro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]benzamide](/api/spectrum/Ax8ZLTYTI0C/structure.png?h=300&w=458 "2,4-Difluoro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]benzamide")
