| SpectraBase Spectrum ID |
BvmfP2rzRSj |
| Name |
(-)-10-(Dicyclohexylsulfamoyl)-D-isobornyl 2-isopropoxyphenylacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H51NO5S |
| InChI |
InChI=1S/C33H51NO5S/c1-24(2)38-30(25-14-8-5-9-15-25)31(35)39-29-22-26-20-21-33(29,32(26,3)4)23-40(36,37)34(27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5,8-9,14-15,24,26-30H,6-7,10-13,16-23H2,1-4H3/t26-,29-,30?,33-/m0/s1 |
| InChIKey |
ICSBJFOLALGHPL-OOKZQCHVSA-N |
| Molecular Weight |
573.833 g/mol |
| SMILES |
C(S(N(C1CCCCC1)C1CCCCC1)(=O)=O)[C@]12C([C@@](CC2)(C[C@@]1(OC(C(OC(C)C)c1ccccc1)=O)[H])[H])(C)C |
| SPLASH |
splash10-004i-0090000000-3650dc073d1cc4a65699 |
| Source of Spectrum |
J-60-4458-8g |
| Synonyms |
Isopropoxy-phenyl-acetic acid 1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester |
| Wiley ID |
1406594 |
