| SpectraBase Spectrum ID |
9qNVo5kQNIZ |
| Name |
N1-Ally-N1,N2-bis(tert-butoxycarbonyl)-N3-methoxyguanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27N3O5 |
| InChI |
InChI=1S/C15H27N3O5/c1-9-10-18(13(20)23-15(5,6)7)11(17-21-8)16-12(19)22-14(2,3)4/h9H,1,10H2,2-8H3,(H,16,17,19) |
| InChIKey |
FJSOVRBOCTWCRP-UHFFFAOYSA-N |
| Molecular Weight |
329.397 g/mol |
| SMILES |
N(\C(N(C(OC(C)(C)C)=O)CC=C)=N\OC)C(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9410000000-0ce74cc392b883a8159c |
| Source of Spectrum |
F-68-2307-5 |
| Synonyms |
N-[(Z)-(methoxyamino)-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]-N-prop-2-enylcarbamic acid tert-butyl ester
tert-Butyl N-[(Z)-N-methoxy-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-prop-2-enylcarbamate
tert-Butyl N-allyl-N-[(Z)-N'-tert-butoxycarbonyl-N-methoxy-carbamimidoyl]carbamate
tert-Butyl N-[(Z)-N-methoxy-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-prop-2-enyl-carbamate |
| Wiley ID |
1572064 |
