| SpectraBase Spectrum ID |
2abR3k9d0Lj |
| Name |
Sufentanil-D3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27D3N2O2S |
| InChI |
InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3/i2D3 |
| InChIKey |
GGCSSNBKKAUURC-BMSJAHLVSA-N |
| Molecular Weight |
389.572 g/mol |
| SMILES |
C1(N(C(=O)CC)c2ccccc2)(CCN(CC1)CCc1sccc1)COC([2D])([2D])[2D] |
| SPLASH |
splash10-0006-0390000000-d71e709aac503b86ef5d |
| Source of Spectrum |
E1-57-1424-9' |
| Synonyms |
N-phenyl-N-[1-(2-thiophen-2-ylethyl)-4-(trideuteriomethoxymethyl)-4-piperidinyl]propanamide
N-phenyl-N-[1-[2-(2-thienyl)ethyl]-4-(trideuteriomethoxymethyl)-4-piperidyl]propanamide
N-phenyl-N-[1-(2-thiophen-2-ylethyl)-4-(trideuteriomethoxymethyl)piperidin-4-yl]propanamide |
| Wiley ID |
1661761 |
