| SpectraBase Spectrum ID |
51s2lmDKPaQ |
| Name |
(+-)-trans-4-(p-Methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzothiazin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2S |
| InChI |
InChI=1S/C18H17NO2S/c1-21-13-8-6-12(7-9-13)18-15-10-11-17(20)19(15)14-4-2-3-5-16(14)22-18/h2-9,15,18H,10-11H2,1H3/t15-,18+/m0/s1 |
| InChIKey |
YVAWKMIGJCZPDD-MAUKXSAKSA-N |
| Molecular Weight |
311.399 g/mol |
| SMILES |
[C@]1(Sc2c(N3[C@]1(CCC3=O)[H])cccc2)(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0006-0901000000-0ddc8c58d968f1cfa2c2 |
| Source of Spectrum |
E1-38-4408-28 |
| Synonyms |
(3aS,4R)-4-(4-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzothiazin-1-one |
| Wiley ID |
1598517 |
![(+-)-trans-4-(p-Methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzothiazin-1-one](/api/spectrum/51s2lmDKPaQ/structure.png?h=300&w=458 "(+-)-trans-4-(p-Methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzothiazin-1-one")
