| SpectraBase Spectrum ID |
GCpvT9RGmtt |
| Name |
phenol, 3-[(1-methyl-4-nitro-1H-imidazol-5-yl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.075290195 u |
| Formula |
C10H10N4O3 |
| InChI |
InChI=1S/C10H10N4O3/c1-13-6-11-9(14(16)17)10(13)12-7-3-2-4-8(15)5-7/h2-6,12,15H,1H3 |
| InChIKey |
JWIHOCPXHZAPKS-UHFFFAOYSA-N |
| Molecular Weight |
234.215 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7947 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233148; Lab Info: POV; Lab Number: POV-1000014 |
![3-[(1-Methyl-4-nitro-1H-imidazol-5-yl)amino]phenol](/api/spectrum/GCpvT9RGmtt/structure.png?h=300&w=458 "3-[(1-Methyl-4-nitro-1H-imidazol-5-yl)amino]phenol")
