| SpectraBase Spectrum ID |
ItAo8SOn72G |
| Name |
(R)-(-)-Methyl 2-carbomyl-2-(4-methoxy-2-nitrophenyloxy)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O7 |
| InChI |
InChI=1S/C12H14N2O7/c1-12(10(13)15,11(16)20-3)21-9-5-4-7(19-2)6-8(9)14(17)18/h4-6H,1-3H3,(H2,13,15)/t12-/m1/s1 |
| InChIKey |
QHDRMXZIERISJX-GFCCVEGCSA-N |
| Molecular Weight |
298.251 g/mol |
| SMILES |
NC([C@@](Oc1c(N(=O)=O)cc(cc1)OC)(C(=O)OC)C)=O |
| SPLASH |
splash10-014i-0910000000-4e3b89e82c2d4a88fecf |
| Source of Spectrum |
QC-10-162-6 |
| Wiley ID |
871038 |
