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Cyclopropanecarbothioamide, N-[2-(4-phenoxyphenoxy)ethyl]-

View entire compound with spectra: 1 FTIR

Cyclopropanecarbothioamide, N-[2-(4-phenoxyphenoxy)ethyl]-
SpectraBase Compound ID 63JWQDu80nm
InChI InChI=1S/C18H19NO2S/c22-18(14-6-7-14)19-12-13-20-15-8-10-17(11-9-15)21-16-4-2-1-3-5-16/h1-5,8-11,14H,6-7,12-13H2,(H,19,22)
InChIKey QXRPDQCZNNOXOM-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C18H19NO2S
Exact Mass 313.11365 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GNOGyr67L8d
Name Cyclopropanecarbothioamide, N-[2-(4-phenoxyphenoxy)ethyl]-
CAS Registry Number 133207-65-5
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19NO2S
InChI InChI=1S/C18H19NO2S/c22-18(14-6-7-14)19-12-13-20-15-8-10-17(11-9-15)21-16-4-2-1-3-5-16/h1-5,8-11,14H,6-7,12-13H2,(H,19,22)
InChIKey QXRPDQCZNNOXOM-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms N-[2-(4-Phenoxyphenoxy)ethyl]cyclopropanethiocarboxamide
Technique KBr-Pellet