SpectraBase Spectrum ID |
6VkRKoSOOpO |
Name |
(1aR,7bS)-7-Methoxy-1-(toluene-4-sulfonyl)-1a,2,3,7b-tetrahydro-1H-1-aza-cyclopropa[a]naphthalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO3S |
InChI |
InChI=1S/C18H19NO3S/c1-12-6-9-14(10-7-12)23(20,21)19-15-11-8-13-4-3-5-16(22-2)17(13)18(15)19/h3-7,9-10,15,18H,8,11H2,1-2H3/t15-,18-,19?/m1/s1 |
InChIKey |
CBSGSZFONVZDQG-AOQMIGQVSA-N |
Molecular Weight |
329.414 g/mol |
SMILES |
c1(S(N2[C@]3(c4c(cccc4OC)CC[C@@]23[H])[H])(=O)=O)ccc(C)cc1 |
SPLASH |
splash10-00dj-0900000000-dfb61b0ee8c3687da5c3 |
Source of Spectrum |
F-66-9794-2b |
Synonyms |
(1R,2S)-N-(p-Methylbenzenesulfonyl)amino-1,2,3,4-tetrahydro-7-methoxynaphthalene-1,2-imine |
Wiley ID |
1685168 |