For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-Phenoxy-but-2-yne

View entire compound with spectra: 2 NMR

1-Phenoxy-but-2-yne
SpectraBase Compound ID 8GQtKCPXIDY
InChI InChI=1S/C10H10O/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8H,9H2,1H3
InChIKey GGMLTGPNQUTCPG-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AClBX6HPJMY
Name 1-Phenoxy-but-2-yne
CAS Registry Number 13610-09-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8H,9H2,1H3
InChIKey GGMLTGPNQUTCPG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference K.C. Majumdar, R.N. De, B.K.Sen, Magn. Res. Chem. 26, 626 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3