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N(1),N(10)-Dibenzyl-N(1),N(5),N(10)-tris(2,3-dihydroxybenzoyl)-1,5,10-triazadecane
SpectraBase Compound ID 10lowGLxFik
InChI InChI=1S/C42H43N3O9/c46-34-20-9-17-31(37(34)49)40(52)43(25-12-26-45(28-30-15-5-2-6-16-30)42(54)33-19-11-22-36(48)39(33)51)23-7-8-24-44(27-29-13-3-1-4-14-29)41(53)32-18-10-21-35(47)38(32)50/h1-6,9-11,13-22,46-51H,7-8,12,23-28H2
InChIKey ZQJHBCHRCRMDPX-UHFFFAOYSA-N
Mol Weight 733.8 g/mol
Molecular Formula C42H43N3O9
Exact Mass 733.29993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Xv2UlZf0d0
Name N(1),N(10)-Dibenzyl-N(1),N(5),N(10)-tris(2,3-dihydroxybenzoyl)-1,5,10-triazadecane
Alternate Name(s) N-benzyl-N-{4-[{3-[benzyl(2,3-dihydroxybenzoyl)amino]propyl}(2,3-dihydroxybenzoyl)amino]butyl}-2,3-dihydroxybenzamide
CAS Registry Number 79664-30-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H43N3O9
InChI InChI=1S/C42H43N3O9/c46-34-20-9-17-31(37(34)49)40(52)43(25-12-26-45(28-30-15-5-2-6-16-30)42(54)33-19-11-22-36(48)39(33)51)23-7-8-24-44(27-29-13-3-1-4-14-29)41(53)32-18-10-21-35(47)38(32)50/h1-6,9-11,13-22,46-51H,7-8,12,23-28H2
InChIKey ZQJHBCHRCRMDPX-UHFFFAOYSA-N
Molecular Weight 733.818 g/mol
SMILES Oc1c(c(C(N(CCCN(C(c2c(c(ccc2)O)O)=O)Cc2ccccc2)CCCCN(C(c2c(c(O)ccc2)O)=O)Cc2ccccc2)=O)ccc1)O
SPLASH splash10-001m-6903210300-f6586212d5224ecfaefb
Source of Spectrum J-46-5236-0
Wiley ID 1415984