| SpectraBase Spectrum ID |
Kxv0yYXCKMS |
| Name |
N1-Ally-N1,N2-bis(tert-butoxycarbonyl)guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25N3O4 |
| InChI |
InChI=1S/C14H25N3O4/c1-8-9-17(12(19)21-14(5,6)7)10(15)16-11(18)20-13(2,3)4/h8H,1,9H2,2-7H3,(H2,15,16,18) |
| InChIKey |
ZCABTQOLLDECHV-UHFFFAOYSA-N |
| Molecular Weight |
299.371 g/mol |
| SMILES |
N(C(N(C(OC(C)(C)C)=O)CC=C)=N)C(OC(C)(C)C)=O |
| SPLASH |
splash10-002u-1900000000-3c84565c7c090e39f324 |
| Source of Spectrum |
F-68-2306-5 |
| Synonyms |
N-[(E)-amino-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]-N-prop-2-enylcarbamic acid tert-butyl ester
tert-Butyl N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-prop-2-enylcarbamate
tert-Butyl N-allyl-N-[(E)-N'-tert-butoxycarbonylcarbamimidoyl]carbamate
tert-Butyl N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-prop-2-enyl-carbamate |
| Wiley ID |
1572073 |
