| SpectraBase Spectrum ID |
H4qEPQvv68r |
| Name |
9-[(1-(2,3,4,6-Tetra-o-acetyl-b-D-galactopyranosyl)-1H-1,2,3-triazol-4-yl)methyl]-3,6-dichloro-9H-carbazole |
| Appearance |
Colorless crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
646.123333889 u |
| Formula |
C29H28Cl2N4O9 |
| InChI |
InChI=1S/C29H28Cl2N4O9/c1-14(36)40-13-25-26(41-15(2)37)27(42-16(3)38)28(43-17(4)39)29(44-25)35-12-20(32-33-35)11-34-23-7-5-18(30)9-21(23)22-10-19(31)6-8-24(22)34/h5-10,12,25-29H,11,13H2,1-4H3/t25-,26+,27+,28-,29-/m1/s1 |
| InChIKey |
NSIZVVKDPJAFJI-JYJZCUDQSA-N |
| Instrument Name |
Trace GC 2000/Finnegan Mat SSQ 7000 or Shimadzu GCMS-QP-1000EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.1966 |
| Molecular Weight |
647.468 g/mol |
| SMILES |
C1(Cl)=CC=2C3=C(N(C2C=C1)CC1=CN([C@@]2(O[C@@]([C@@]([C@@]([C@]2(OC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])(COC(C)=O)[H])[H])N=N1)C=CC(=C3)Cl |
| SPLASH |
splash10-00di-0439013000-62116b9ccf429b7ec218 |
| Source of Spectrum |
Y-52-1721-4 (DOI: 10.1002/jhet.1966) |
| Wiley ID |
1902552 |
![9-[(1-(2,3,4,6-Tetra-o-acetyl-b-D-galactopyranosyl)-1H-1,2,3-triazol-4-yl)methyl]-3,6-dichloro-9H-carbazole](/api/spectrum/H4qEPQvv68r/structure.png?h=300&w=458 "9-[(1-(2,3,4,6-Tetra-o-acetyl-b-D-galactopyranosyl)-1H-1,2,3-triazol-4-yl)methyl]-3,6-dichloro-9H-carbazole")
