SpectraBase Spectrum ID |
b8usTXvagP |
Name |
2-Chloro-5-{1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl}aniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClN4 |
InChI |
InChI=1S/C16H17ClN4/c1-8-15-10(3)21(11(4)16(15)9(2)20-19-8)12-5-6-13(17)14(18)7-12/h5-7H,18H2,1-4H3 |
InChIKey |
NFNRDEYRYGWFCZ-UHFFFAOYSA-N |
Molecular Weight |
300.793 g/mol |
SMILES |
Nc1cc(-[n]2c(C)c3c(c2C)c(C)nnc3C)ccc1Cl |
SPLASH |
splash10-0udl-9622000000-f0135745e56f66b5d0a4 |
Source of Spectrum |
IY-2-5168-7 |
Synonyms |
Benzenamine, 2-chloro-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)-
2-Chloro-5-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline
2-Chloro-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline
2-Chloranyl-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline |
Wiley ID |
1659670 |