SpectraBase Spectrum ID |
CHBohNuIuSh |
Name |
tert-Butyl 1,1-dimethyl (3R)-3-[(1R,4R)-bornylideneamino]-2-methyl-1,1,3-propanetricarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H37NO6 |
InChI |
InChI=1S/C23H37NO6/c1-13(16(18(25)28-8)19(26)29-9)17(20(27)30-21(2,3)4)24-15-12-14-10-11-23(15,7)22(14,5)6/h13-14,16-17H,10-12H2,1-9H3/b24-15+/t13?,14-,17+,23+/m0/s1 |
InChIKey |
KXBGIXVQHJEIOA-LUKCKRDXSA-N |
Molecular Weight |
423.550 g/mol |
SMILES |
[C@@]12(\C(=N\[C@](C(C(C(=O)OC)C(=O)OC)C)(C(OC(C)(C)C)=O)[H])C[C@@](C2(C)C)(CC1)[H])C |
SPLASH |
splash10-00xr-0019000000-f25c26a8a00d2afce64a |
Source of Spectrum |
J-56-2881-10 |
Synonyms |
3-tert-Butyl 1,1-dimethyl (3R)-2-methyl-3-{[(2E)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino}-1,1,3-propanetricarboxylate |
Wiley ID |
1378957 |