| SpectraBase Spectrum ID |
E8d9RMNwGRQ |
| Name |
(1,1,4,4,7-pentamethyl-8-nitro-tetralin-6-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O2 |
| InChI |
InChI=1S/C15H22N2O2/c1-9-11(16)8-10-12(13(9)17(18)19)15(4,5)7-6-14(10,2)3/h8H,6-7,16H2,1-5H3 |
| InChIKey |
UCLBLXLTGVPSEP-UHFFFAOYSA-N |
| Molecular Weight |
262.353 g/mol |
| SMILES |
Nc1cc2c(c(N(=O)=O)c1C)C(CCC2(C)C)(C)C |
| SPLASH |
splash10-0002-0090000000-d8300dcdd1acf8a11e75 |
| Source of Spectrum |
J-56-4710-7 |
| Synonyms |
1,1,4,4,7-pentamethyl-8-nitro-tetralin-6-amine
3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-amine |
| Wiley ID |
1265979 |
