| SpectraBase Spectrum ID |
3ahlaci54cv |
| Name |
(1R,4R)-1,4-Bis(5-amino-1H-tetrazol-1-yl)cyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14N10 |
| InChI |
InChI=1S/C8H14N10/c9-7-11-13-15-17(7)5-1-2-6(4-3-5)18-8(10)12-14-16-18/h5-6H,1-4H2,(H2,9,11,15)(H2,10,12,16)/t5-,6- |
| InChIKey |
WHRCBRBMXIOUGE-IZLXSQMJSA-N |
| Literature Reference DOI |
10.1021/ol8019742 |
| Molecular Weight |
250.270 g/mol |
| SMILES |
Nc1nnn[n]1[C@]1(CC[C@]([n]2nnnc2N)(CC1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-83ddf87bbcdf9640745b |
| Source of Spectrum |
A1-10-4665/SMS5-11 |
| Synonyms |
1,1'-((1r,4r)-cyclohexane-1,4-diyl)bis(1H-tetrazol-5-amine) |
| Wiley ID |
1759997 |
