| SpectraBase Spectrum ID |
B0qmKJcRGRE |
| Name |
[(2S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidinyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O2 |
| InChI |
InChI=1S/C14H17N3O2/c18-10-12-7-4-8-17(12)9-13-15-14(16-19-13)11-5-2-1-3-6-11/h1-3,5-6,12,18H,4,7-10H2/t12-/m0/s1 |
| InChIKey |
KXNVRCWORFOFIG-LBPRGKRZSA-N |
| Molecular Weight |
259.309 g/mol |
| SMILES |
OC[C@]1(N(Cc2nc(no2)-c2ccccc2)CCC1)[H] |
| SPLASH |
splash10-004i-0690000000-a33312921a92037346dc |
| Source of Spectrum |
U-1995-1542-1 |
| Synonyms |
[(2S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]methanol |
| Wiley ID |
767521 |
![[(2S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidinyl]methanol](/api/spectrum/B0qmKJcRGRE/structure.png?h=300&w=458 "[(2S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidinyl]methanol")
