| SpectraBase Spectrum ID |
IsFLUk0OIeJ |
| Name |
N-(Azobenzene-4-ylmethyl)-5-dimethylaminonaphthalene-N-propyl-1-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30N4O2S |
| InChI |
InChI=1S/C28H30N4O2S/c1-4-20-32(21-22-16-18-24(19-17-22)30-29-23-10-6-5-7-11-23)35(33,34)28-15-9-12-25-26(28)13-8-14-27(25)31(2)3/h5-19H,4,20-21H2,1-3H3/b30-29+ |
| InChIKey |
ASBGNRUAMIQGCG-QVIHXGFCSA-N |
| Molecular Weight |
486.634 g/mol |
| SMILES |
c1(S(N(Cc2ccc(\N=N\c3ccccc3)cc2)CCC)(=O)=O)c2c(c(N(C)C)ccc2)ccc1 |
| SPLASH |
splash10-0079-0700900000-c86cd871849946ce4ff4 |
| Source of Spectrum |
Y2-26-68-0 |
| Synonyms |
N-[(Azobenzen-4'-yl)methyl]-5-(dimethylamino)naphthalene-N-propyl-1-sulfonamide |
| Wiley ID |
1547235 |
