| SpectraBase Spectrum ID |
LYNCwgJy0Tl |
| Name |
(Z)-2-Piperidino-benzamid-O-acetyl-oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O2 |
| InChI |
InChI=1S/C14H19N3O2/c1-11(18)19-16-14(15)12-7-3-4-8-13(12)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H2,15,16) |
| InChIKey |
LZJSZDMMSJLJCP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19913240511 |
| Molecular Weight |
261.325 g/mol |
| SMILES |
N\C(c1c(cccc1)N1CCCCC1)=N/OC(=O)C |
| SPLASH |
splash10-0ukc-8690000000-042f34323f7f7ada9db4 |
| Source of Spectrum |
APC-324-315-4 |
| Synonyms |
(Z)-N'-acetoxy-2-(piperidin-1-yl)benzimidamide |
| Wiley ID |
1799022 |
