1-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentaol

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Systematic / IUPAC Name: 1-C-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentitol

ID: Reference4450

Other Names: Pentitol, 1-C-(2,3-dihydro-3,5-diphenyl-1,3,4-thiadiazol-2-yl)-

Formula: C19H22N2O5S

Spectral Data

1-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentaol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 287
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/7/2016 11:37:11 AM
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Identificators

InChI InChI=1S/C19H22N2O5S/c22-11-14(23)15(24)16(25)17(26)19-21(13-9-5-2-6-10-13)20-18(27-19)12-7-3-1-4-8-12/h1-10,14-17,19,22-26H,11H2
InChI Key VUQJKMSFHNJYKZ-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)C2=NN(C(S2)C(C(C(C(CO)O)O)O)O)C3=CC=CC=C3
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Other Names Pentitol, 1-C-(2,3-dihydro-3,5-diphenyl-1,3,4-thiadiazol-2-yl)-

In Other Databases

ChemSpider 3010120
PubChem 3781977