| SpectraBase Spectrum ID |
8FslGinEtG1 |
| Name |
acetic acid, [[(1-methyl-4-nitro-1H-pyrazol-3-yl)carbonyl]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 |
228.049469369 u |
| Formula |
C7H8N4O5 |
| InChI |
InChI=1S/C7H8N4O5/c1-10-3-4(11(15)16)6(9-10)7(14)8-2-5(12)13/h3H,2H2,1H3,(H,8,14)(H,12,13) |
| InChIKey |
FCOSHJHKFPCUGM-UHFFFAOYSA-N |
| Molecular Weight |
228.164 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3015 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258340; Lab Info: *0614197*; Lab Number: BAS 0614197 |
| Temperature |
23.85 °C |
![[(1-methyl-4-nitro-1H-pyrazole-3-carbonyl)-amino]-acetic acid](/api/spectrum/8FslGinEtG1/structure.png?h=300&w=458 "[(1-methyl-4-nitro-1H-pyrazole-3-carbonyl)-amino]-acetic acid")
