| SpectraBase Spectrum ID |
9sp0PvQWsyn |
| Name |
(S)-2-[(S)-Hydroxy-(4-nitro-phenyl)-methyl]-3-methyl-but-3-enoic acid dimethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O4 |
| InChI |
InChI=1S/C14H18N2O4/c1-9(2)12(14(18)15(3)4)13(17)10-5-7-11(8-6-10)16(19)20/h5-8,12-13,17H,1H2,2-4H3/t12-,13+/m0/s1 |
| InChIKey |
WQSIOGCGIKNCFR-QWHCGFSZSA-N |
| Molecular Weight |
278.308 g/mol |
| SMILES |
O[C@@]([C@@](C(N(C)C)=O)(C(=C)C)[H])(c1ccc(N(=O)=O)cc1)[H] |
| SPLASH |
splash10-01ur-4900000000-917c941a392b9867c174 |
| Source of Spectrum |
I-87-756-syn-6e |
| Synonyms |
(syn)-2-Hydroxy-2-[(p-nitrophenyl)methyl]-3,N,N-trimethyl-3-butenamide |
| Wiley ID |
1691675 |
![(S)-2-[(S)-Hydroxy-(4-nitro-phenyl)-methyl]-3-methyl-but-3-enoic acid dimethylamide](/api/spectrum/9sp0PvQWsyn/structure.png?h=300&w=458 "(S)-2-[(S)-Hydroxy-(4-nitro-phenyl)-methyl]-3-methyl-but-3-enoic acid dimethylamide")
