SpectraBase Spectrum ID |
ISq11Ev34OS |
Name |
1-[(tert-Butylsulfonyl)amino]-2-carboethoxycyclononene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H29NO4S |
InChI |
InChI=1S/C16H29NO4S/c1-5-21-15(18)13-11-9-7-6-8-10-12-14(13)17-22(19,20)16(2,3)4/h17H,5-12H2,1-4H3/b14-13- |
InChIKey |
ZUNYFOAWFAGIHW-YPKPFQOOSA-N |
Molecular Weight |
331.471 g/mol |
SMILES |
N(\C1=C\(CCCCCCC1)C(=O)OCC)S(=O)(=O)C(C)(C)C |
SPLASH |
splash10-0a4i-9000000000-acff6973c74bc6d9156a |
Source of Spectrum |
F4-0-1709-6 |
Synonyms |
ethyl 2-[(tert-butylsulfonyl)amino]-1-cyclononene-1-carboxylate |
Wiley ID |
1619796 |