| SpectraBase Spectrum ID |
C1Sc57KhVyn |
| Name |
2-(4-Chlorophenyl)-5-[(2-pyrrolidinoethyl)amino]methyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.124738947 u |
| Formula |
C15H19ClN4O |
| InChI |
InChI=1S/C15H19ClN4O/c16-13-5-3-12(4-6-13)15-19-18-14(21-15)11-17-7-10-20-8-1-2-9-20/h3-6,17H,1-2,7-11H2 |
| InChIKey |
NSNUQNLZYLCDCP-UHFFFAOYSA-N |
| Instrument Name |
VG Trio-2 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0002.307 |
| Molecular Weight |
306.797 g/mol |
| Quality |
49 |
| SMILES |
N(CC=1OC(C2=CC=C(Cl)C=C2)=NN1)CCN1CCCC1 |
| SPLASH |
splash10-001i-9000000000-eccfefe24ea20883a418 |
| Source of Spectrum |
ARK-2001-45-4d (DOI: 10.3998/ark.5550190.0002.307) |
| Wiley ID |
1908706 |
![2-(4-Chlorophenyl)-5-[(2-pyrrolidinoethyl)amino]methyl-1,3,4-oxadiazole](/api/spectrum/C1Sc57KhVyn/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-5-[(2-pyrrolidinoethyl)amino]methyl-1,3,4-oxadiazole")
