| SpectraBase Spectrum ID |
1gHSjDlSQBj |
| Name |
(2S,3S)-1,4-Di(2-N-tert-butoxycarbonylaniline)-2,3-butandiol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N2O6 |
| InChI |
InChI=1S/C26H36N2O6/c1-25(2,3)33-23(31)27-19-13-9-7-11-17(19)15-21(29)22(30)16-18-12-8-10-14-20(18)28-24(32)34-26(4,5)6/h7-14,21-22,29-30H,15-16H2,1-6H3,(H,27,31)(H,28,32)/t21-,22-/m0/s1 |
| InChIKey |
UOCXTVBHVIJCCJ-VXKWHMMOSA-N |
| Molecular Weight |
472.582 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)c1c(C[C@@]([C@](Cc2c(NC(OC(C)(C)C)=O)cccc2)(O)[H])(O)[H])cccc1 |
| SPLASH |
splash10-0a4i-0900100000-f450702bce7584aab9cd |
| Source of Spectrum |
F-66-6968-8 |
| Wiley ID |
1684417 |
