| SpectraBase Spectrum ID |
B4vfSEh9VO3 |
| Name |
N,N'-bis(5-methyl-1H-pyrazol-3-yl)ethanediamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N6O2 |
| InChI |
InChI=1S/C10H12N6O2/c1-5-3-7(15-13-5)11-9(17)10(18)12-8-4-6(2)14-16-8/h3-4H,1-2H3,(H2,11,13,15,17)(H2,12,14,16,18) |
| InChIKey |
OVTADAQXCBZSAJ-UHFFFAOYSA-N |
| Molecular Weight |
248.246 g/mol |
| SMILES |
[nH]1c(cc(n1)NC(C(Nc1n[nH]c(c1)C)=O)=O)C |
| SPLASH |
splash10-0002-9200000000-96503735a7f19b23adbd |
| Source of Spectrum |
C5-2003-1821-3 |
| Synonyms |
N,N'-bis(5-methyl-1H-pyrazol-3-yl)oxamide |
| Wiley ID |
1615718 |
