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1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1,1'-(1,8-naphthalenediyl)bis-, tetrakis(1,1-dimethylethyl) ester
SpectraBase Compound ID GQQQH4C5ymK
InChI InChI=1S/C34H42N6O8/c1-31(2,3)45-27(41)23-25(29(43)47-33(7,8)9)39(37-35-23)20-17-13-15-19-16-14-18-21(22(19)20)40-26(30(44)48-34(10,11)12)24(36-38-40)28(42)46-32(4,5)6/h13-18H,1-12H3
InChIKey WBOCSHILYZOZOG-UHFFFAOYSA-N
Mol Weight 662.7 g/mol
Molecular Formula C34H42N6O8
Exact Mass 662.306412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GLerzaZNDk
Name 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1,1'-(1,8-naphthalenediyl)bis-, tetrakis(1,1-dimethylethyl) ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 662.306412328 u
Formula C34H42N6O8
InChI InChI=1S/C34H42N6O8/c1-31(2,3)45-27(41)23-25(29(43)47-33(7,8)9)39(37-35-23)20-17-13-15-19-16-14-18-21(22(19)20)40-26(30(44)48-34(10,11)12)24(36-38-40)28(42)46-32(4,5)6/h13-18H,1-12H3
InChIKey WBOCSHILYZOZOG-UHFFFAOYSA-N
Molecular Weight 662.744 g/mol
SMILES C=1(N(N=NC1C(OC(C)(C)C)=O)C1=C2C(N3C(=C(C(OC(C)(C)C)=O)N=N3)C(OC(C)(C)C)=O)=CC=CC2=CC=C1)C(OC(C)(C)C)=O