| SpectraBase Spectrum ID |
Kb8LK3IQY2O |
| Name |
(2S)-N-(2-Amino-4-hydroxy-5-methoxybenzoyl)pyrrolidine-2-carboxyaldehyde dimethyl acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O5 |
| InChI |
InChI=1S/C15H22N2O5/c1-20-13-7-9(10(16)8-12(13)18)14(19)17-6-4-5-11(17)15(21-2)22-3/h7-8,11,15,18H,4-6,16H2,1-3H3/t11-/m0/s1 |
| InChIKey |
YUUBYMJYPUAGFB-NSHDSACASA-N |
| Molecular Weight |
310.350 g/mol |
| SMILES |
Oc1c(cc(c(c1)N)C(N1[C@](C(OC)OC)(CCC1)[H])=O)OC |
| SPLASH |
splash10-014i-0901000000-580bae9d95acb60fd602 |
| Source of Spectrum |
F-48-756-9 |
| Synonyms |
5-amino-4-{[(2S)-2-(dimethoxymethyl)pyrrolidinyl]carbonyl}-2-methoxyphenol |
| Wiley ID |
1311295 |
