| SpectraBase Spectrum ID |
Hsxgcv3iLvI |
| Name |
2,3-Dimethoxybenzyl-N-CD3-piperazine-D8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11D11N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-15-7-9-16(10-8-15)11-12-5-4-6-13(17-2)14(12)18-3/h4-6H,7-11H2,1-3H3/i1D3,7D2,8D2,9D2,10D2 |
| InChIKey |
IEZJXKHASWPGCG-GNOPNFKJSA-N |
| Literature Reference DOI |
10.1002/rcm.6716 |
| Molecular Weight |
261.409 g/mol |
| SMILES |
c1(c(c(ccc1)CN1C([D])([D])C(N(C([D])([D])[D])C([D])([D])C1([D])[D])([D])[D])OC)OC |
| SPLASH |
splash10-03di-7920000000-8fea7d2d941925cb4eba |
| Source of Spectrum |
RCM-27-2556-Fig5(D) |
| Synonyms |
1-(2,3-dimethoxybenzyl)-4-(methyl-d3)piperazine-2,2,3,3,5,5,6,6-d8 |
| Wiley ID |
1820727 |
