| SpectraBase Spectrum ID |
1ettZmVPbwe |
| Name |
2-(t-Butyl)-3-{N-(t-butyl)amino]-2H-indazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N3 |
| InChI |
InChI=1S/C15H23N3/c1-14(2,3)16-13-11-9-7-8-10-12(11)17-18(13)15(4,5)6/h7-10,16H,1-6H3 |
| InChIKey |
VBPWUQZWJVDCAZ-UHFFFAOYSA-N |
| Molecular Weight |
245.370 g/mol |
| SMILES |
N(c1[n](nc2c1cccc2)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-001i-0920000000-2b3cf099a2822dcc9b9b |
| Source of Spectrum |
U1-2009-3948-26a |
| Synonyms |
N,2-ditert-butyl-3-indazolamine
N,2-ditert-butylindazol-3-amine |
| Wiley ID |
1697036 |
![2-(t-Butyl)-3-{N-(t-butyl)amino]-2H-indazole](/api/spectrum/1ettZmVPbwe/structure.png?h=300&w=458 "2-(t-Butyl)-3-{N-(t-butyl)amino]-2H-indazole")
