SpectraBase Spectrum ID |
3Q6KWR6ZrVs |
Name |
p-Chloro-N-tert-butoxy-N-tert-butylaniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22ClNO |
InChI |
InChI=1S/C14H22ClNO/c1-13(2,3)16(17-14(4,5)6)12-9-7-11(15)8-10-12/h7-10H,1-6H3 |
InChIKey |
CWWYTYPRZUSVQL-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hc.520040505 |
Molecular Weight |
255.789 g/mol |
SMILES |
c1(N(C(C)(C)C)OC(C)(C)C)ccc(cc1)Cl |
SPLASH |
splash10-0a4l-5900000000-2acea663cd9bde67269a |
Source of Spectrum |
HAC-4-443-3l |
Synonyms |
N,O-di-tert-butyl-N-(4-chlorophenyl)hydroxylamine |
Wiley ID |
1799536 |