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7-[(4-Phenyl-1H-1,2,3-triazol-1-yl)acetyl]-5,6,7,8,9,10-hexahydro-2H-1,13,4,7,10-benzodioxatriazacyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID 1zIoZhpZoEX
InChI InChI=1S/C24H26N6O5/c31-22-16-34-20-8-4-5-9-21(20)35-17-23(32)26-11-13-29(12-10-25-22)24(33)15-30-14-19(27-28-30)18-6-2-1-3-7-18/h1-9,14H,10-13,15-17H2,(H,25,31)(H,26,32)
InChIKey OGRXOSKWHHLPKC-UHFFFAOYSA-N
Mol Weight 478.51 g/mol
Molecular Formula C24H26N6O5
Exact Mass 478.196468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1NVkBh0QU4
Name 7-[(4-Phenyl-1H-1,2,3-triazol-1-yl)acetyl]-5,6,7,8,9,10-hexahydro-2H-1,13,4,7,10-benzodioxatriazacyclopentadecine-3,11(4H,12H)-dione
Alternate Name(s) 7-(2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetyl)-5,6,7,8,9,10-hexahydro-2H-benzo[b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11(4H,12H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H26N6O5
InChI InChI=1S/C24H26N6O5/c31-22-16-34-20-8-4-5-9-21(20)35-17-23(32)26-11-13-29(12-10-25-22)24(33)15-30-14-19(27-28-30)18-6-2-1-3-7-18/h1-9,14H,10-13,15-17H2,(H,25,31)(H,26,32)
InChIKey OGRXOSKWHHLPKC-UHFFFAOYSA-N
Literature Reference DOI 10.1002/adsc.200800612
Molecular Weight 478.509 g/mol
SMILES N1C(COc2ccccc2OCC(=O)NCCN(CC1)C(=O)C[n]1nnc(c1)-c1ccccc1)=O
SPLASH splash10-0a4r-9300000000-58c02798cfa0b363e29d
Source of Spectrum ASC-351-215-10
Wiley ID 1766420