| SpectraBase Spectrum ID |
8mHNpMVOsXt |
| Name |
2-[(2S)-2-{[Bis(2-methylphenyl)phosphanyl]methyl}pyrrolidin-1-yl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27N2PS |
| InChI |
InChI=1S/C26H27N2PS/c1-19-10-3-6-14-23(19)29(24-15-7-4-11-20(24)2)18-21-12-9-17-28(21)26-27-22-13-5-8-16-25(22)30-26/h3-8,10-11,13-16,21H,9,12,17-18H2,1-2H3/t21-/m0/s1 |
| InChIKey |
LHHYSOHPSFJCFX-NRFANRHFSA-N |
| Molecular Weight |
430.550 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)N1[C@@](CCC1)(CP(c1c(cccc1)C)c1c(cccc1)C)[H] |
| SPLASH |
splash10-0f79-0079000000-acfaceadbf49f8f201c5 |
| Source of Spectrum |
H-95-2187-(S)_LN4 |
| Synonyms |
(S)-2-(2-((di-o-tolylphosphaneyl)methyl)pyrrolidin-1-yl)benzo[d]thiazole |
| Wiley ID |
1784251 |
![2-[(2S)-2-{[Bis(2-methylphenyl)phosphanyl]methyl}pyrrolidin-1-yl]-1,3-benzothiazole](/api/spectrum/8mHNpMVOsXt/structure.png?h=300&w=458 "2-[(2S)-2-{[Bis(2-methylphenyl)phosphanyl]methyl}pyrrolidin-1-yl]-1,3-benzothiazole")
