SpectraBase Spectrum ID |
1zxSEBTzVt2 |
Name |
2-tert-BUTYL-3-METHYL-2,3-DIAZABICYCLO[2.2.1]HEPTANE |
Source of Sample |
S. F. Nelson, W. P. Parmelee J. Amer. Chem. Soc. 102, 2732(1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10N20N2 |
InChI |
InChI=1S/C10H20N2/c1-10(2,3)12-9-6-5-8(7-9)11(12)4/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1 |
InChIKey |
IQOXQYGENVJTPV-BDAKNGLRSA-N |
Molecular Weight |
168.28 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
2,3-DIAZABICYCLO/2.2.1/HEPTANE, 2-tert-BUTYL-3-METHYL-, |