| SpectraBase Spectrum ID |
KFKtefV9Ut3 |
| Name |
(-)-(S)-1-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11N3O3 |
| InChI |
InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/t5-/m0/s1 |
| InChIKey |
KPQZUUQMTUIKBP-YFKPBYRVSA-N |
| Literature Reference DOI |
10.1002/cjoc.20030210727 |
| Molecular Weight |
185.183 g/mol |
| SMILES |
O[C@](C[n]1c(ncc1[N+](=O)[O-])C)(C)[H] |
| SPLASH |
splash10-0udi-9300000000-f6aa388ec171950d4e3c |
| Source of Spectrum |
CJC-21-856-(+)_(S)_3c |
| Synonyms |
(S)-1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol
(2S)-1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol
(2S)-1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
| Wiley ID |
1773772 |
