| SpectraBase Spectrum ID |
2SuNrreOZg3 |
| Name |
4-Pentyl- 2H-pyrimido[2,1-b]benzothiazol-2-one |
| Appearance |
Colourless crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.098334316 u |
| Formula |
C15H16N2OS |
| InChI |
InChI=1S/C15H16N2OS/c1-2-3-4-7-11-10-14(18)16-15-17(11)12-8-5-6-9-13(12)19-15/h5-6,8-10H,2-4,7H2,1H3 |
| InChIKey |
OCNJRSCVWNUZHU-UHFFFAOYSA-N |
| Instrument Name |
Jeol JMS-SX102 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0004.f12 |
| Quality |
56 |
| SMILES |
C(CCCC)C1=CC(N=C2SC3=C(N12)C=CC=C3)=O |
| SPLASH |
splash10-00g0-0890000000-8c87ddb3a3eb57268079 |
| Source of Spectrum |
ARK-2003-111-7a (DOI: 10.3998/ark.5550190.0004.f12) |
| Wiley ID |
1899841 |
![4-Pentyl- 2H-pyrimido[2,1-b]benzothiazol-2-one](/api/spectrum/2SuNrreOZg3/structure.png?h=300&w=458 "4-Pentyl- 2H-pyrimido[2,1-b]benzothiazol-2-one")
