| SpectraBase Spectrum ID |
KnejTzxlYwN |
| Name |
(S)-N-(2-Hydroxypropionyl)bornane-10,2-sultam 2,4,6-trimethylbenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO5S |
| InChI |
InChI=1S/C23H31NO5S/c1-13-9-14(2)19(15(3)10-13)21(26)29-16(4)20(25)24-18-11-17-7-8-23(18,22(17,5)6)12-30(24,27)28/h9-10,16-18H,7-8,11-12H2,1-6H3/t16-,17+,18?,23+/m0/s1 |
| InChIKey |
NARKXNDETUVKKG-MAMDQWKRSA-N |
| Molecular Weight |
433.563 g/mol |
| SMILES |
C12N(S(C[C@@]11C([C@@](C2)(CC1)[H])(C)C)(=O)=O)C([C@@](OC(c1c(cc(cc1C)C)C)=O)(C)[H])=O |
| SPLASH |
splash10-0002-0900000000-5f6859a8087c2764b325 |
| Source of Spectrum |
QC-6-493-21 |
| Synonyms |
(1S)-2-(10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)-1-methyl-2-oxoethyl 2,4,6-trimethylbenzoate |
| Wiley ID |
868714 |
