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1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]-, (E)-, salt with 2-butenoic acid, (2:1)

View entire compound with spectra: 1 FTIR

1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]-, (E)-, salt with 2-butenoic acid, (2:1)
SpectraBase Compound ID ETC32uYIlJ
InChI InChI=1S/C23H28N4O4.C4H4O4/c1-17-24-25-23(31-17)18-6-5-7-20(14-18)30-16-19(28)15-26-10-12-27(13-11-26)21-8-3-4-9-22(21)29-2;5-3(6)1-2-4(7)8/h3-9,14,19,28H,10-13,15-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey RGYDIQSRECQCRJ-WLHGVMLRSA-N
Mol Weight 540.57 g/mol
Molecular Formula C27H32N4O8
Exact Mass 540.222014 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AARA6pCpdoI
Name 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]-, (E)-, salt with 2-butenoic acid, (2:1)
CAS Registry Number 90326-85-5
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H32N4O8
InChI InChI=1S/C23H28N4O4.C4H4O4/c1-17-24-25-23(31-17)18-6-5-7-20(14-18)30-16-19(28)15-26-10-12-27(13-11-26)21-8-3-4-9-22(21)29-2;5-3(6)1-2-4(7)8/h3-9,14,19,28H,10-13,15-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey RGYDIQSRECQCRJ-WLHGVMLRSA-N
Instrument Name Bruker IFS 85
Synonyms Nesapidil
Technique KBr-Pellet