| SpectraBase Spectrum ID |
Ax5otxPnQAb |
| Name |
tert-Butyl 2-(Diphenylmethyleneamino)-2-(trans-2'-phenylsulfonylcyclopropyl)ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29NO4S |
| InChI |
InChI=1S/C28H29NO4S/c1-28(2,3)33-27(30)26(23-19-24(23)34(31,32)22-17-11-6-12-18-22)29-25(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-18,23-24,26H,19H2,1-3H3 |
| InChIKey |
WXYGBILLVDFMLW-UHFFFAOYSA-N |
| Molecular Weight |
475.603 g/mol |
| SMILES |
C1(C(C(N=C(c2ccccc2)c2ccccc2)C(OC(C)(C)C)=O)C1)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-00e9-0089000000-0d35963aa9206dbe8d8b |
| Source of Spectrum |
SO-0-193-12 |
| Synonyms |
tert-butyl[(diphenylmethylene)amino][2-(phenylsulfonyl)cyclopropyl]acetate |
| Wiley ID |
1544741 |
