| SpectraBase Spectrum ID |
700qBTzdpbW |
| Name |
1-((1R)-2-endo-Hydroxy-3-endo-bornyl)-3-(p-tolylsulfonyl)urea |
| Alternate Name(s) |
1-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-3-(4-methylphenyl)sulfonylurea
1-(3-hydroxy-4,7,7-trimethyl-norbornan-2-yl)-3-(p-tolylsulfonyl)urea
1-(3-hydroxy-4,7,7-trimethyl-norbornan-2-yl)-3-tosyl-urea
1-(4-Methylphenyl)sulfonyl-3-(4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)urea
Benzenesulfonamide, N-(((3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)carbonyl)-4-methyl-, (1S-(endo, endo))-
endo, endo-1-((1R)-(2-hydroxy-3-bornyl))-3-(p-tolylsulfonyl)urea
Glibornurida
Glibornuride
Glibornuridum
Gluboride
Glutril
N-(((3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)carbonyl)-4-methylbenzenesulfonamide (1S-(endo,endo))-
Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)-
BRN 2821299
EINECS 248-124-6
RO 6-4563
RO 6-4563/8 |
| CAS Registry Number |
26944-48-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O4S |
| InChI |
InChI=1S/C18H26N2O4S/c1-11-5-7-12(8-6-11)25(23,24)20-16(22)19-14-13-9-10-18(4,15(14)21)17(13,2)3/h5-8,13-15,21H,9-10H2,1-4H3,(H2,19,20,22)/t13-,14?,15?,18+/m0/s1 |
| InChIKey |
RMTYNAPTNBJHQI-FAYHIZQSSA-N |
| Molecular Weight |
366.476 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(NC1[C@]2(C([C@](C1O)(C)CC2)(C)C)[H])=O |
| SPLASH |
splash10-014l-7910000000-d65ba53e81a81b32c36b |
| Source of Spectrum |
CJ-0-15-0 |
| Wiley ID |
1351821 |
