| SpectraBase Spectrum ID |
V72LC98yn6 |
| Name |
3-[(1S)-Camphor-10-sulfonylamino]-2,2,5,5-tetramethyl-pyrrolidine-1-oxyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31N2O4S |
| InChI |
InChI=1S/C18H31N2O4S/c1-15(2)10-13(17(5,6)20(15)22)19-25(23,24)11-18-8-7-12(9-14(18)21)16(18,3)4/h12-13,19H,7-11H2,1-6H3/t12-,13?,18-/m1/s1 |
| InChIKey |
YZIYFPJBUIJZPC-QSBNIXTBSA-N |
| Molecular Weight |
372.524 g/mol |
| SMILES |
N(C1C(N(C(C1)(C)C)O)(C)C)S(C[C@@]12C([C@](CC2)(CC1=O)[H])(C)C)(=O)=O |
| SPLASH |
splash10-0ab9-9276000000-3e02ba93526e60f7cb60 |
| Source of Spectrum |
QF-42-329-7 |
| Wiley ID |
832991 |
![3-[(1S)-Camphor-10-sulfonylamino]-2,2,5,5-tetramethyl-pyrrolidine-1-oxyl](/api/spectrum/V72LC98yn6/structure.png?h=300&w=458 "3-[(1S)-Camphor-10-sulfonylamino]-2,2,5,5-tetramethyl-pyrrolidine-1-oxyl")
