| SpectraBase Spectrum ID |
32ohs4aPiw6 |
| Name |
N-(Phenydiazoacetyl)camphorsultam |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O3S |
| InChI |
InChI=1S/C18H21N3O3S/c1-17(2)13-8-10-18(17,11-9-13)16-21(25(16,23)24)15(22)14(20-19)12-6-4-3-5-7-12/h3-7,13,16H,8-11H2,1-2H3 |
| InChIKey |
QXUFSQOASQFYCE-UHFFFAOYSA-N |
| Molecular Weight |
359.444 g/mol |
| SMILES |
C(N1S(C1C12C(C(CC2)CC1)(C)C)(=O)=O)(C(=[N+]=[N-])c1ccccc1)=O |
| SPLASH |
splash10-0a4i-3900000000-5d2afef57a922d47f5f8 |
| Source of Spectrum |
J-60-4455-4 |
| Synonyms |
2-[diazo(phenyl)acetyl]-3-(7,7-dimethylbicyclo[2.2.1]hept-1-yl)-1,2-thiaziridine 1,1-dioxide |
| Wiley ID |
1347713 |
