2-[(6R)-6-Phenoxy-1,4-oxazepan-4-yl]-1,3-benzothiazole

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Systematic / IUPAC Name: (6R)-4-(1,3-Benzothiazol-2-yl)-6-phenoxy-1,4-oxazepane

ID: Reference12007

Other Names: NAT47-553685

Formula: C18H18N2O2S

Spectral Data

2-[(6R)-6-Phenoxy-1,4-oxazepan-4-yl]-1,3-benzothiazole 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 Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1178
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/28/2022 5:06:28 PM
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Identificators

InChI InChI=1S/C18H18N2O2S/c1-2-6-14(7-3-1)22-15-12-20(10-11-21-13-15)18-19-16-8-4-5-9-17(16)23-18/h1-9,15H,10-13H2/t15-/m1/s1
InChI Key UQVMFGXCXWSWGY-OAHLLOKOSA-N
Canonical SMILES C1COCC(CN1C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4
CAS
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Other Names NAT47-553685

In Other Databases

ChemSpider 29855648
PubChem 75536962