| SpectraBase Spectrum ID |
C0GDcXjs6wH |
| Name |
N,N,N',N'-Tetramethyl-1H-cyclopropa[b]naphthalene-1,1-dicarboxamide |
| Alternate Name(s) |
N(1),N(1),N(1),N(1)-tetramethyl-1H-cyclopropa[b]naphthalene-1,1-dicarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-18(2)15(20)17(16(21)19(3)4)13-9-11-7-5-6-8-12(11)10-14(13)17/h5-10H,1-4H3 |
| InChIKey |
RPUKOYFPIMGETQ-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
C1(c2cc3ccccc3cc12)(C(N(C)C)=O)C(N(C)C)=O |
| SPLASH |
splash10-001c-7890000000-491e85a08c1febe145e2 |
| Source of Spectrum |
B-52-289-7 |
| Wiley ID |
746191 |
![N,N,N',N'-Tetramethyl-1H-cyclopropa[b]naphthalene-1,1-dicarboxamide](/api/spectrum/C0GDcXjs6wH/structure.png?h=300&w=458 "N,N,N',N'-Tetramethyl-1H-cyclopropa[b]naphthalene-1,1-dicarboxamide")
