| SpectraBase Spectrum ID |
3QEIJMh0Gvy |
| Name |
9-(2-chloroethyl)-2-oxa-6,9-diaza-1.lambda.5-phosphabicyclo[4.3.0]nonane 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.048142395 u |
| Formula |
C7H14ClN2O2P |
| GC Oven Program |
Oven temp 300oC |
| InChI |
InChI=1S/C7H14ClN2O2P/c8-2-4-10-6-5-9-3-1-7-12-13(9,10)11/h1-7H2 |
| InChIKey |
PWGJOPOXRGOWLB-UHFFFAOYSA-N |
| Inlet Type |
Splitless |
| Instrument Name |
Hewlett-Packard 5790 A MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhrc.1240130809 |
| Molecular Weight |
224.628 g/mol |
| Quality |
1000 |
| SMILES |
C1OP2(N(CC1)CCN2CCCl)=O |
| SPLASH |
splash10-004i-9700000000-ce41965a265ff48ddfee |
| Source of Spectrum |
HRC-13-568-Figure 5-a (DOI: 10.1002/jhrc.1240130809) |
| Wiley ID |
1910703 |
![1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine 9-oxide](/api/spectrum/3QEIJMh0Gvy/structure.png?h=300&w=458 "1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine 9-oxide")
