Debug Info

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67FrhAN0Dc8
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67FrhAN0Dc8
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(S)-N-(2-Acetoxypropionyl)bornane-10,2-sultam

View entire compound with spectra: 1 MS (GC)

(S)-N-(2-Acetoxypropionyl)bornane-10,2-sultam
SpectraBase Compound ID IpYOW8FX5Cz
InChI InChI=1S/C15H23NO5S/c1-9(21-10(2)17)13(18)16-12-7-11-5-6-15(12,14(11,3)4)8-22(16,19)20/h9,11-12H,5-8H2,1-4H3/t9-,11+,12?,15+/m0/s1
InChIKey OLBDPRRVERYOCC-NCLPGTSESA-N
Mol Weight 329.41 g/mol
Molecular Formula C15H23NO5S
Exact Mass 329.129694 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 67FrhAN0Dc8
Name (S)-N-(2-Acetoxypropionyl)bornane-10,2-sultam
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H23NO5S
InChI InChI=1S/C15H23NO5S/c1-9(21-10(2)17)13(18)16-12-7-11-5-6-15(12,14(11,3)4)8-22(16,19)20/h9,11-12H,5-8H2,1-4H3/t9-,11+,12?,15+/m0/s1
InChIKey OLBDPRRVERYOCC-NCLPGTSESA-N
Molecular Weight 329.411 g/mol
SMILES C12N(S(C[C@@]11C([C@@](C2)(CC1)[H])(C)C)(=O)=O)C([C@@](OC(=O)C)(C)[H])=O
SPLASH splash10-014r-8900000000-b7aa2175e7071a90e583
Source of Spectrum QC-6-491-17
Synonyms 2-(10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)-1-methyl-2-oxoethyl acetate
Wiley ID 868717
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