| SpectraBase Spectrum ID |
L7D1aKCQSso |
| Name |
(NZ)-N-[1-(2-phenylmethoxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-ylidene]hydroxylamine |
| Alternate Name(s) |
(NZ)-N-[2-[1-(benzenesulfonyl)indol-2-yl]-1-(2-phenylmethoxyethyl)piperidin-4-ylidene]hydroxylamine
1-(2-benzoxyethyl)-2-(1-besylindol-2-yl)piperidin-4-one oxime
2-[1-(benzenesulfonyl)-2-indolyl]-1-(2-phenylmethoxyethyl)-4-piperidinone oxime
2-[1-(benzenesulfonyl)indol-2-yl]-1-(2-benzyloxyethyl)piperidin-4-one oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29N3O4S |
| InChI |
InChI=1S/C28H29N3O4S/c32-29-24-15-16-30(17-18-35-21-22-9-3-1-4-10-22)27(20-24)28-19-23-11-7-8-14-26(23)31(28)36(33,34)25-12-5-2-6-13-25/h1-14,19,27,32H,15-18,20-21H2/b29-24- |
| InChIKey |
DIMAOGLKKPZTHF-OLFWJLLRSA-N |
| Molecular Weight |
503.617 g/mol |
| SMILES |
O\N=C/1CC(c2[n](S(=O)(=O)c3ccccc3)c3c(cccc3)c2)N(CC1)CCOCc1ccccc1 |
| SPLASH |
splash10-000y-9343000000-c19441eeba79ae9c9a48 |
| Source of Spectrum |
F-52-8591-13 |
| Wiley ID |
797226 |
![(NZ)-N-[1-(2-phenylmethoxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-ylidene]hydroxylamine](/api/spectrum/L7D1aKCQSso/structure.png?h=300&w=458 "(NZ)-N-[1-(2-phenylmethoxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-ylidene]hydroxylamine")
