SpectraBase Spectrum ID |
AtgZVumGe3G |
Name |
5-(Cyclohexylamino)methyl-2-(4-methoxyphenyl)-1,3,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.163376926 u |
Formula |
C16H21N3O2 |
InChI |
InChI=1S/C16H21N3O2/c1-20-14-9-7-12(8-10-14)16-19-18-15(21-16)11-17-13-5-3-2-4-6-13/h7-10,13,17H,2-6,11H2,1H3 |
InChIKey |
RGVZWUFEPCEPNJ-UHFFFAOYSA-N |
Instrument Name |
VG Trio-2 |
Ionization Type |
EI |
Literature Reference DOI |
10.3998/ark.5550190.0002.307 |
Molecular Weight |
287.363 g/mol |
Quality |
102 |
SMILES |
N(C1CCCCC1)CC1=NN=C(O1)C1=CC=C(C=C1)OC |
SPLASH |
splash10-000i-1920000000-e67d2cf296e2fd9a0564 |
Source of Spectrum |
ARK-2001-45-5c (DOI: 10.3998/ark.5550190.0002.307) |
Wiley ID |
1908710 |