| SpectraBase Spectrum ID |
H5UrctJ6HG6 |
| Name |
(1S,3S)-1-N,1-N,3-N,3-N-tetramethyl-1,2,3,4-tetrahydronaphthalene-1,3-dicarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-17(2)15(19)12-9-11-7-5-6-8-13(11)14(10-12)16(20)18(3)4/h5-8,12,14H,9-10H2,1-4H3/t12-,14+/m1/s1 |
| InChIKey |
VQAWJGAVGZVESL-OCCSQVGLSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
[C@@]1(C(N(C)C)=O)(C[C@](C(N(C)C)=O)(Cc2c1cccc2)[H])[H] |
| SPLASH |
splash10-00di-9220000000-16cacf5360598bd32127 |
| Source of Spectrum |
J-64-1552-21 |
| Synonyms |
(1S,3S)-N,N,N',N'-tetramethyltetralin-1,3-dicarboxamide
(1S,3S)-N1,N1,N3,N3-tetramethyl-1,2,3,4-tetrahydronaphthalene-1,3-dicarboxamide
(1S,3S)-N1,N1,N3,N3-tetramethyltetralin-1,3-dicarboxamide |
| Wiley ID |
1529526 |
