| SpectraBase Spectrum ID |
CG4b01fPZIl |
| Name |
2,5-bis(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 |
C19H31N3 |
| InChI |
InChI=1S/C19H31N3/c1-17(2,3)13-10-11-15-14(12-13)16(20-18(4,5)6)22(21-15)19(7,8)9/h10-12,20H,1-9H3 |
| InChIKey |
MRFFZELZPCGTMZ-UHFFFAOYSA-N |
| Molecular Weight |
301.478 g/mol |
| SMILES |
N(c1c2c(ccc(c2)C(C)(C)C)n[n]1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-9003000000-4f49d536ad0312579b9e |
| Source of Spectrum |
U1-2009-3948-26b |
| Synonyms |
N,2,5-tritert-butyl-3-indazolamine
N,2,5-tritert-butylindazol-3-amine |
| Wiley ID |
1697035 |
![2,5-bis(t-Butyl)-3-{N-(t-butyl)amino]-2H-indazole](/api/spectrum/CG4b01fPZIl/structure.png?h=300&w=458 "2,5-bis(t-Butyl)-3-{N-(t-butyl)amino]-2H-indazole")
