| SpectraBase Spectrum ID |
CbeuuEPZyoQ |
| Name |
(R)-3-(4'-Nitro-1H-pyrazol-1'-yl)propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9N3O4 |
| InChI |
InChI=1S/C6H9N3O4/c10-4-6(11)3-8-2-5(1-7-8)9(12)13/h1-2,6,10-11H,3-4H2/t6-/m1/s1 |
| InChIKey |
DZAIQDRFAGGMGX-ZCFIWIBFSA-N |
| Molecular Weight |
187.155 g/mol |
| SMILES |
O[C@@](CO)(C[n]1cc(N(=O)=O)cn1)[H] |
| SPLASH |
splash10-000i-0900000000-0da3cc37de08e7e2a4a2 |
| Source of Spectrum |
H-87-475-3 |
| Synonyms |
(2R)-3-(4-nitro-1H-pyrazol-1-yl)-1,2-propanediol |
| Wiley ID |
1563594 |
