For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2R,3R)-3-(benzyloxycarbonylamino)pentane-2-sulfonic acid cyclohexyl ester
SpectraBase Compound ID 6jV7EJlyQMe
InChI InChI=1S/C19H29NO5S/c1-3-18(20-19(21)24-14-16-10-6-4-7-11-16)15(2)26(22,23)25-17-12-8-5-9-13-17/h4,6-7,10-11,15,17-18H,3,5,8-9,12-14H2,1-2H3,(H,20,21)/t15-,18-/m1/s1
InChIKey RVNCUSKFTJFKHT-CRAIPNDOSA-N
Mol Weight 383.5 g/mol
Molecular Formula C19H29NO5S
Exact Mass 383.176644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3Csa5ktOfg
Name (2R,3R)-3-(benzyloxycarbonylamino)pentane-2-sulfonic acid cyclohexyl ester
Alternate Name(s) (2R,3R)-3-(phenylmethoxycarbonylamino)-2-pentanesulfonic acid cyclohexyl (2R,3R)-3-(benzyloxycarbonylamino)pentane-2-sulfonate cyclohexyl (2R,3R)-3-(phenylmethoxycarbonylamino)pentane-2-sulfonate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H29NO5S
InChI InChI=1S/C19H29NO5S/c1-3-18(20-19(21)24-14-16-10-6-4-7-11-16)15(2)26(22,23)25-17-12-8-5-9-13-17/h4,6-7,10-11,15,17-18H,3,5,8-9,12-14H2,1-2H3,(H,20,21)/t15-,18-/m1/s1
InChIKey RVNCUSKFTJFKHT-CRAIPNDOSA-N
Molecular Weight 383.503 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@]([C@](S(OC1CCCCC1)(=O)=O)(C)[H])(CC)[H]
SPLASH splash10-0a4l-7913000000-680651f1f1c6791cbd6c
Source of Spectrum C5-2003-1866-10
Wiley ID 1615852