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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.]-
SpectraBase Compound ID 11a5tkG3H34
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
Mol Weight 566.7 g/mol
Molecular Formula C26H42N6O6S
Exact Mass 566.288654 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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.]-
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
Synonyms 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
Wiley ID 1407278