| SpectraBase Spectrum ID |
FRUkaXah2iX |
| Name |
1-Piperazinecarboxylic acid, 4,4'-(1,2,5-thiadiazole-3,4-diyldicarbonyl)bis[3,5-dimethyl-, bis(1,1-dimethylethyl) ester, [3.alpha.,4(3R*,5S*),5.alpha.]- |
| Alternate Name(s) |
cis,cis-[di(tert-butyl)]-3,3',5,5'-tetramethyl-4,4'-[(1,2,5-thiadiazol-3,4-diyl)dicarbonyl]bis[piperaine]-1,1'-dicarboxylate
tert-butyl (3R,5S)-4-[(4-{[(2R,6S)-4-(tert-butoxycarbonyl)-2,6-dimethylpiperazinyl]carbonyl}-1,2,5-thiadiazol-3-yl)carbonyl]-3,5-dimethyl-1-piperazinecarboxylate |
| CAS Registry Number |
129779-32-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42N6O6S |
| InChI |
InChI=1S/C26H42N6O6S/c1-15-11-29(23(35)37-25(5,6)7)12-16(2)31(15)21(33)19-20(28-39-27-19)22(34)32-17(3)13-30(14-18(32)4)24(36)38-26(8,9)10/h15-18H,11-14H2,1-10H3/t15-,16+,17-,18+ |
| InChIKey |
QBJAIRFZEVSWPN-USTZCAOPSA-N |
| Molecular Weight |
566.718 g/mol |
| SMILES |
c1(c(C(N2[C@@](CN(C[C@@]2(C)[H])C(OC(C)(C)C)=O)(C)[H])=O)nsn1)C(N1[C@](CN(C[C@]1(C)[H])C(OC(C)(C)C)=O)(C)[H])=O |
| SPLASH |
splash10-0a4i-9000020000-78b5efe16caeb6f0f4ab |
| Source of Spectrum |
H-73-853-13 |
| Wiley ID |
1407278 |
![1-Piperazinecarboxylic acid, 4,4'-(1,2,5-thiadiazole-3,4-diyldicarbonyl)bis[3,5-dimethyl-, bis(1,1-dimethylethyl) ester, [3.alpha.,4(3R*,5S*),5.alpha.]-](/api/spectrum/FRUkaXah2iX/structure.png?h=300&w=458 "1-Piperazinecarboxylic acid, 4,4'-(1,2,5-thiadiazole-3,4-diyldicarbonyl)bis[3,5-dimethyl-, bis(1,1-dimethylethyl) ester, [3.alpha.,4(3R*,5S*),5.alpha.]-")
