| SpectraBase Spectrum ID |
8a5d4gXomLT |
| Name |
4,5,6,7-Tetrahydro-1-methyl-3-phenyl-1H-indazole-5,6-dicarboxy-N-methylimide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2 |
| InChI |
InChI=1S/C17H17N3O2/c1-19-16(21)11-8-13-14(9-12(11)17(19)22)20(2)18-15(13)10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3 |
| InChIKey |
BEJKEBYQSFLYPX-UHFFFAOYSA-N |
| Molecular Weight |
295.342 g/mol |
| SMILES |
c12c([n](C)nc2-c2ccccc2)CC2C(=O)N(C(C2C1)=O)C |
| SPLASH |
splash10-000t-0690000000-8d06a47e5b8e0f552e15 |
| Source of Spectrum |
H1-37-974-12 |
| Synonyms |
1,6-Dimethyl-3-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f]indazole-5,7(1H,6H)-dione
4,5,6,7-Tetrahydro-1-methyl-3-phenyl-1H-indazole-5,7-dicarboxy-N-methylimide |
| Wiley ID |
755808 |
