| SpectraBase Spectrum ID |
AmMkIu1Lmwb |
| Name |
5-Methyl-8-nitro-1,2,4,5-tetrahydrospiro[2-benzazepine-3,1'-cyclohexane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-12-10-16(7-3-2-4-8-16)17-11-13-9-14(18(19)20)5-6-15(12)13/h5-6,9,12,17H,2-4,7-8,10-11H2,1H3 |
| InChIKey |
NTQRKDJFPIIDQC-UHFFFAOYSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
N1C2(CC(c3ccc(cc3C1)N(=O)=O)C)CCCCC2 |
| SPLASH |
splash10-001l-5490000000-15e25b9da44f06ef2221 |
| Source of Spectrum |
SO-0-852-9 |
| Synonyms |
5-Methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane] |
| Wiley ID |
863890 |
![5-Methyl-8-nitro-1,2,4,5-tetrahydrospiro[2-benzazepine-3,1'-cyclohexane]](/api/spectrum/AmMkIu1Lmwb/structure.png?h=300&w=458 "5-Methyl-8-nitro-1,2,4,5-tetrahydrospiro[2-benzazepine-3,1'-cyclohexane]")
