| SpectraBase Spectrum ID |
5l5iMEDYAkB |
| Name |
pyrimido[1,2-a]indol-2(1H)-one, 8-bromo-3,4,10,10a-tetrahydro-10,10,10a-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.052426174 u |
| Formula |
C14H17BrN2O |
| InChI |
InChI=1S/C14H17BrN2O/c1-13(2)10-8-9(15)4-5-11(10)17-7-6-12(18)16-14(13,17)3/h4-5,8H,6-7H2,1-3H3,(H,16,18) |
| InChIKey |
VURFTIXVCIJNRF-UHFFFAOYSA-N |
| Molecular Weight |
309.207 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8034671; Lab Info: ASA; Lab Number: ASA-t000032 |
| Temperature |
23.85 °C |
![pyrimido[1,2-a]indol-2(1H)-one, 8-bromo-3,4,10,10a-tetrahydro-10,10,10a-trimethyl-](/api/spectrum/5l5iMEDYAkB/structure.png?h=300&w=458 "pyrimido[1,2-a]indol-2(1H)-one, 8-bromo-3,4,10,10a-tetrahydro-10,10,10a-trimethyl-")
