| SpectraBase Spectrum ID |
BUl7MB7Ets2 |
| Name |
1,2,5-oxadiazole, 3-amino-4-[(Z)-amino[[[[(3-chlorophenyl)amino]carbonyl]oxy]imino]methyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.042465871 u |
| Formula |
C10H9ClN6O3 |
| InChI |
InChI=1S/C10H9ClN6O3/c11-5-2-1-3-6(4-5)14-10(18)19-16-8(12)7-9(13)17-20-15-7/h1-4H,(H2,12,16)(H2,13,17)(H,14,18) |
| InChIKey |
YYPLGXMYILLXNI-UHFFFAOYSA-N |
| Molecular Weight |
296.674 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5658 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301746; Lab Info: UST; Lab Number: UST-AL00036 |
![1,2,5-oxadiazole, 3-amino-4-[(Z)-amino[[[[(3-chlorophenyl)amino]carbonyl]oxy]imino]methyl]-](/api/spectrum/BUl7MB7Ets2/structure.png?h=300&w=458 "1,2,5-oxadiazole, 3-amino-4-[(Z)-amino[[[[(3-chlorophenyl)amino]carbonyl]oxy]imino]methyl]-")
