For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7,10,20,23-Tetraza-30,37-dioxa-2,15-dithia-2,21-dibenzyl-28,32-dimethyl-heptacyclo[32.3.1.3(3,5).3(12,14).3(16,18).1(13,17).1(4,26)]tetraconta-1(26),3,5,12(34),13,16(28),17,25,28,31,35,39-dodecaen-2,2,8,11,19,22-hexaxid
SpectraBase Compound ID 1njuLSce7kN
InChI InChI=1S/C48H40N4O8S2/c1-27-19-31-25-49-47(55)35(23-29-11-5-3-6-12-29)51-45(53)33-15-9-17-37-43(33)60-44-34(16-10-18-38(44)61-37)46(54)52-36(24-30-13-7-4-8-14-30)48(56)50-26-32-20-28(2)22-40-42(32)59-41(31)39(21-27)62(40,57)58/h3-22,35-36H,23-26H2,1-2H3,(H,49,55)(H,50,56)(H,51,53)(H,52,54)
InChIKey FKOILXDRKBBGQE-UHFFFAOYSA-N
Mol Weight 865.0 g/mol
Molecular Formula C48H40N4O8S2
Exact Mass 864.228757 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J6dDGO6RNIn
Name 7,10,20,23-Tetraza-30,37-dioxa-2,15-dithia-2,21-dibenzyl-28,32-dimethyl-heptacyclo[32.3.1.3(3,5).3(12,14).3(16,18).1(13,17).1(4,26)]tetraconta-1(26),3,5,12(34),13,16(28),17,25,28,31,35,39-dodecaen-2,2,8,11,19,22-hexaxid
Alternate Name(s) 7,10,20,23-Tetraza-30,37-dioxa-2,15-dithia-9,21-dibenzyl-28,32-dimethyl-heptacyclo[32.3.1.3(3,5).3(12,14).3(16,18).1(13,17).1(4,26)]tetraconta-1(26),3,5,12(34),13,16(28),17,25,28,31,35,39-dodecaen-2,2,8,11,19,22-hexoxide 9,27-dibenzyl-3,33-dimethyl-18,37-dioxa-39,40-dithia-7,10,26,29-tetraazaheptacyclo[33.3.1.1(16,20).0(5,38).0(12,17).0(19,24).0(31,36)]tetraconta-1,3,5(38),12,14,16,19,21,23,31,33,35-dodecaene-8,11,25,28,39,39-hexone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H40N4O8S2
InChI InChI=1S/C48H40N4O8S2/c1-27-19-31-25-49-47(55)35(23-29-11-5-3-6-12-29)51-45(53)33-15-9-17-37-43(33)60-44-34(16-10-18-38(44)61-37)46(54)52-36(24-30-13-7-4-8-14-30)48(56)50-26-32-20-28(2)22-40-42(32)59-41(31)39(21-27)62(40,57)58/h3-22,35-36H,23-26H2,1-2H3,(H,49,55)(H,50,56)(H,51,53)(H,52,54)
InChIKey FKOILXDRKBBGQE-UHFFFAOYSA-N
Molecular Weight 864.988 g/mol
SMILES N1Cc2c3c(S(c4c(c(CNC(C(NC(c5c6Oc7c(C(NC(C1=O)Cc1ccccc1)=O)cccc7Sc6ccc5)=O)Cc1ccccc1)=O)cc(c4)C)O3)(=O)=O)cc(c2)C
SPLASH splash10-02t9-0000100090-fc47534fa1812a7e8887
Source of Spectrum F-49-10840-2
Wiley ID 788876